A FAST MOLECULAR SIMULATION TO CALCULATE LIPOPHILICITY

Authors
REYNOLDS CH BEST SA
Citation
Ch. Reynolds et Sa. Best, A FAST MOLECULAR SIMULATION TO CALCULATE LIPOPHILICITY, Chemtech, 28(11), 1998, pp. 28-34
Citations number
25
Categorie Soggetti
Chemistry Applied
Journal title
Chemtech → ACNP
ISSN journal
00092703
Volume
28
Issue
11
Year of publication
1998
Pages
28 - 34
Database
ISI
SICI code
0009-2703(1998)28:11<28:AFMSTC>2.0.ZU;2-Y
Abstract
Lipophilicity is an important property that influences a wide range of chemical phenomena, including ligand binding, pharmacokinetics, toxic ity, environmental fate and polymer hydrophobicities.