UCSF

ZINC00172959

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: (3,4-difluorophenyl)-[(2S,6S)-2,6-dimethylpiperidino]methanone (3,4-difluorophenyl)-[(2S,6S)-2,…

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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) 2.73 2.48 -8.02 0 2 0 20 253.292 1 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )