UCSF

ZINC20155694

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 17 Yes

Popular Name: 2-(2-aminophenyl)-1-[(2S)-2-methyl-1-piperidyl]ethanone 2-(2-aminophenyl)-1-[(2S)-2-meth…

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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) 2.14 6.04 -9.18 2 3 0 46 232.327 2 ↓

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