UCSF

ZINC32876666

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2009 18 Yes

Popular Name: (2R)-N-(3-fluorophenyl)-2-hydroxy-2-phenyl-acetamide (2R)-N-(3-fluorophenyl)-2-hydrox…

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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) 2.07 5.02 -12.16 2 3 0 49 245.253 3 ↓

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