Title of article
Computational approaches to determine drug solubility
Author/Authors
Faller، نويسنده , , Bernard and Ertl، نويسنده , , Peter، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2007
Pages
13
From page
533
To page
545
Abstract
Water solubility is an important molecular property for successful drug development as it is a key factor governing drug access to biological membranes. There have been a number of review articles addressing computational models to predict water solubility with emphasis on the accuracy of the various prediction methods. This paper briefly reviews the available models and focuses on the value which can be extracted by comparing calculated and measured solubility, discusses the potential and limitations of the main computational approaches, and provides guidelines as to when to trust the computed value.
Keywords
PSApolar surface area , R2excess molar refraction , relVolrelative volume calculated as , ?Hhydrogen-bond acidity , ?Hhydrogen-bond basicity , ?Hpolarizability term , CLogPcalculated logP , ELogPexperimentally measured logP , logDdistribution coefficient , MPmelting point
Journal title
Advanced Drug Delivery Reviews
Serial Year
2007
Journal title
Advanced Drug Delivery Reviews
Record number
1762054
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