CCL: LogP calculation

From: "Chunhui Li" <baotogo2004 ~~ gmail.com>
Subject: CCL: LogP calculation
Date: Fri, 19 Dec 2008 08:06:04 -0500

 Sent to CCL by: "Chunhui  Li" [baotogo2004###gmail.com]
 Hi, Everyone!
 I need to calculate LogP for some molecules and found that there are so many
 software I can use, such as EPIWIN, ACD, SPARTAN, CLOGP, XLOGP etc. I wonder if
 there are any review-type paper or other sources which summarize and compare the
 performance of these different models. I want to know if there is any kind of
 "gold standard" software to use or which software is suited for which
 type of molecules.
 Thanks in advance!
 Lily