UCSF

ZINC52372095

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 17 Yes

Popular Name: (2R)-2-[(3S)-3-ethoxy-1-piperidyl]-N-propyl-butan-1-amine (2R)-2-[(3S)-3-ethoxy-1-piperidy…

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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) 2.27 5.51 -37.59 2 3 1 29 243.415 8 ↓

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