UCSF

ZINC14555332

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 32 Yes

Popular Name: benzamide, N-(4-fluorophenyl)-3-[[2-[2-(1-methylpropyl)phenoxy]-1-oxopropyl]amino]- benzamide, N-(4-fluorophenyl)-3-…

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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) 5.53 12.33 -24.07 2 5 0 67 434.511 8 ↓

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