UCSF

ZINC00383502

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 15 Yes

Popular Name: N-(2-ethoxyphenyl)butanamide N-(2-ethoxyphenyl)butanamide

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Other Names:

MFCD00791301

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) 2.94 0.47 -7.61 1 3 0 38 207.273 5 ↓

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