UCSF

ZINC12233184

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 31 Yes

Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-(oxo-phenyl-BLAHyl)acetamide N-(3-fluoro-4-methyl-phenyl)-2-(…

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Download: MOL2 SDF SMILES Flexibase

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) 3.26 -0.13 -15.37 1 7 0 82 435.484 4 ↓

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