Home

התייחסות כתפי כתף מעמד log p calculation from molecular structure רוח רפאים נטוי שומם

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download  Scientific Diagram
Plot of logP calcd. (eq.2, Table 3) vs. logP exp. (Table 1). | Download Scientific Diagram

logP and logD Calculation
logP and logD Calculation

Partition coefficient
Partition coefficient

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and  medicinal chemistry friendliness of small molecules | Scientific Reports
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports

Log P explained - YouTube
Log P explained - YouTube

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Values of logP and logk for the Test Compounds Used in This Study |  Download Table
Values of logP and logk for the Test Compounds Used in This Study | Download Table

On-line Lipophilicity/Aqueous Solubility Calculation Software
On-line Lipophilicity/Aqueous Solubility Calculation Software

Partition Coefficient P (logP) – ChemInfoGraphic
Partition Coefficient P (logP) – ChemInfoGraphic

logP - octanol-water partition coefficient calculation
logP - octanol-water partition coefficient calculation

Calculation of molecular lipophilicity: State‐of‐the‐art and comparison of log  P methods on more than 96,000 compounds - Mannhold - 2009 - Journal of  Pharmaceutical Sciences - Wiley Online Library
Calculation of molecular lipophilicity: State‐of‐the‐art and comparison of log P methods on more than 96,000 compounds - Mannhold - 2009 - Journal of Pharmaceutical Sciences - Wiley Online Library

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Quantitative structure-property relationship modelling of distribution  coefficients (logD7.4) of diverse drug by sub-structural molecular  fragments method : Oriental Journal of Chemistry
Quantitative structure-property relationship modelling of distribution coefficients (logD7.4) of diverse drug by sub-structural molecular fragments method : Oriental Journal of Chemistry

Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log  P Methods on more than 96,000 Compounds - ScienceDirect
Calculation of Molecular Lipophilicity: State-of-the-Art and Comparison of Log P Methods on more than 96,000 Compounds - ScienceDirect

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

Classification of Log P calculation methods according to Mannhold [1] |  Download Table
Classification of Log P calculation methods according to Mannhold [1] | Download Table

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs

LogD | Cambridge MedChem Consulting
LogD | Cambridge MedChem Consulting

Diclofenac | C14H11Cl2NO2 - PubChem
Diclofenac | C14H11Cl2NO2 - PubChem

Molecules | Free Full-Text | A Generally Applicable Computer Algorithm  Based on the Group Additivity Method for the Calculation of Seven Molecular  Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity,  Polarizability, Toxicity and
Molecules | Free Full-Text | A Generally Applicable Computer Algorithm Based on the Group Additivity Method for the Calculation of Seven Molecular Descriptors: Heat of Combustion, LogPO/W, LogS, Refractivity, Polarizability, Toxicity and

Logp - an overview | ScienceDirect Topics
Logp - an overview | ScienceDirect Topics

A New Straightforward Method for Lipophilicity (logP) Measurement using 19F  NMR Spectroscopy | Protocol
A New Straightforward Method for Lipophilicity (logP) Measurement using 19F NMR Spectroscopy | Protocol

Structure property calculation in apps: MMDS – Cheminformatics 2.0
Structure property calculation in apps: MMDS – Cheminformatics 2.0

LogP and logD calculations | Chemaxon Docs
LogP and logD calculations | Chemaxon Docs