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Prediction of melting point for drug-like compounds via QSPR methods

✍ Scribed by Deeb, Omar; Goodarzi, Mohammad; Alfalah, Sherin

Book ID
120372655
Publisher
Taylor and Francis Group
Year
2011
Tongue
English
Weight
792 KB
Volume
109
Category
Article
ISSN
0026-8976

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## Abstract Quantitative structure property relationship (QSPR) studies on per‐ and polyfluorinated chemicals (PFCs) on melting point (__MP__) and boiling point (__BP__) are presented. The training and prediction chemicals used for developing and validating the models were selected from Syracuse Ph