| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylthiazol-2-yl)benzamide 3-(dimethylsulfamoyl)-4-methoxy-…
| 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) | 1.40 | 3.21 | -17.64 | 1 | 7 | 0 | 89 | 355.441 | 5 | ↓ |
