UCSF

ZINC42427582

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 17 Yes

Popular Name: 2-[1-[(3-chlorophenyl)methyl]-4-piperidyl]ethanamine 2-[1-[(3-chlorophenyl)methyl]-4-…

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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 7.4 -97.74 4 2 2 32 254.805 4 ↓

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