UCSF

ZINC00152812

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 Yes

Popular Name: N1-(4-propylphenyl)acetamide N1-(4-propylphenyl)acetamide

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CAS Numbers: 20330-99-8 , [20330-99-8]

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) 2.46 0.69 -8.54 1 2 0 29 177.247 3 ↓

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