UCSF

ZINC36212804

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 Yes

Popular Name: N-[(1S)-1-[1-(2-methoxyacetyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]-4-methyl-benzamide N-[(1S)-1-[1-(2-methoxyacetyl)-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) 1.93 9.04 -22.06 1 7 0 79 415.534 6 ↓

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