UCSF

ZINC35200877

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 17 Yes

Popular Name: (2R)-2-(3-fluorophenoxy)-N-(3-hydroxypropyl)propanamide (2R)-2-(3-fluorophenoxy)-N-(3-hy…

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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) 1.24 2.25 -11.31 2 4 0 59 241.262 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )