UCSF

ZINC12233411

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 32 Yes

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

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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) 2.99 -1.09 -12.64 1 7 0 82 449.511 6 ↓

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