UCSF

ZINC02827075

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 23 Yes

Popular Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-p-phenetyl-propionamide (2R)-2-(4-chloro-3-methyl-phenox…

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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) 4.65 0.91 -13.29 1 4 0 47 333.815 6 ↓

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