UCSF

ZINC36887364

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 16 No

Popular Name: 3-fluoro-4-[methyl-[(1R)-1-methylpropyl]amino]benzenecarbothioamide 3-fluoro-4-[methyl-[(1R)-1-methy…

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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) 3.14 6.82 -9.55 2 2 0 29 240.347 4 ↓

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