UCSF

ZINC32668074

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2009 20 Yes

Popular Name: 1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclopropanecarboxamide 1-(4-chlorophenyl)-N-(4-hydroxyc…

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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) 2.43 5.09 -12.38 2 3 0 49 293.794 3 ↓

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