UCSF

ZINC09560392

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 36 Yes

Popular Name: N-(2,4-difluorophenyl)-diethoxy-oxo-BLAHcarboxamide N-(2,4-difluorophenyl)-diethoxy-…

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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) 3.70 1.06 -12.04 1 6 0 67 492.522 6 ↓

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