| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide 2-(4,6-dimethylpyrimidin-2-yl)su…
| 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) | 3.94 | 7.89 | -18.48 | 1 | 7 | 0 | 92 | 442.566 | 7 | ↓ |
