UCSF

ZINC36887222

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 15 No

Popular Name: 3-fluoro-4-[isopropyl(methyl)amino]benzenecarbothioamide 3-fluoro-4-[isopropyl(methyl)ami…

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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) 2.60 6.05 -9.77 2 2 0 29 226.32 3 ↓

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