| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 22 | No |
Popular Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide 3-[methoxy(methyl)sulfamoyl]-N-(…
| 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) | 1.35 | 3.25 | -15.99 | 1 | 7 | 0 | 89 | 341.414 | 5 | ↓ |
