CCL: How to predict powder or oily mode based on structure for the small molecules?

From: "li_qiang_000739(~)wuxiapptec.com" <li_qiang_000739(~)wuxiapptec.com>
Subject: CCL: How to predict powder or oily mode based on structure for the small molecules?
Date: Thu, 24 Feb 2011 20:30:34 +0800

Dear all,

Do you have the experience about predicting powder or oily mode based on structure for the small molecules?

I think that melting point is a key property in the prediction, but I have no a good software to calculate the melting point.

Thank you for advance.

Best regards,

Li Qiang

CADD Laboratory
WUXI AppTec Co., Ltd.

E-mail:   li_qiang_000739 .. wuxiapptec.com

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