UCSF

ZINC05468020

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 16 Yes

Popular Name: N-(4-butylphenyl)cyclopropanecarboxamide N-(4-butylphenyl)cyclopropanecar…

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Other Names:

MFCD01344844

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) 3.85 0.55 -7.82 1 2 0 29 217.312 5 ↓

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