UCSF

ZINC32107863

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 Yes

Popular Name: 2-(4-fluorophenyl)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]acetamide 2-(4-fluorophenyl)-N-[(1S)-1-(hy…

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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) 2.39 4.13 -11.13 2 3 0 49 253.317 6 ↓

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