UCSF

ZINC36168556

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 Yes

Popular Name: 2-(4-aminophenyl)-1-[(3R)-3-ethyl-1-piperidyl]ethanone 2-(4-aminophenyl)-1-[(3R)-3-ethy…

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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) 2.19 6.57 -9.27 2 3 0 46 246.354 3 ↓

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