UCSF

ZINC36887119

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 17 No

Popular Name: 3-fluoro-4-[(3R)-3-methyl-1-piperidyl]benzenecarbothioamide 3-fluoro-4-[(3R)-3-methyl-1-pipe…

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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) 3.08 7.2 -9.56 2 2 0 29 252.358 2 ↓

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