UCSF

ZINC12854608

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 29 Yes

Popular Name: 2-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]benzamide 2-chloro-N-[3-[2-(3,4-diethoxyph…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.34 8.07 -25.44 2 6 0 77 418.921 11 ↓

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