| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: 3-(methylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide 3-(methylsulfamoyl)-N-(4-methylt…
| 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) | 1.15 | 1.61 | -16.57 | 2 | 6 | 0 | 88 | 311.388 | 4 | ↓ |
