UCSF

ZINC46401041

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 11th, 2010 16 Yes

Popular Name: N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]propanamide N-[(1S)-1-(5-fluoro-2-methoxy-ph…

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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) 2.40 4.65 -9.13 1 3 0 38 225.263 4 ↓

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