UCSF

ZINC34939043

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 Yes

Popular Name: N-(4-aminophenyl)-3-cyclopentyl-N-methyl-propanamide N-(4-aminophenyl)-3-cyclopentyl-…

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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) 2.09 7.21 -9.53 2 3 0 46 246.354 4 ↓

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