UCSF

ZINC14012823

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 34 Yes

Popular Name: N-(4-acetamidophenyl)-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-(4-acetamidophenyl)-2-[(4-fluo…

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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) 2.10 9.25 -18.73 2 9 0 111 478.509 5 ↓

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