UCSF

ZINC06305604

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 19 No

Popular Name: N-(3-chloropropyl)-3-(2-methylpropanoylamino)benzamide N-(3-chloropropyl)-3-(2-methylpr…

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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) 2.28 5.37 -18.43 2 4 0 58 282.771 6 ↓

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