| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 25 | No |
Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[4-(dimethylsulfamoyl)phenyl]-…
| 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) | 2.06 | 0.41 | -16.78 | 1 | 8 | 0 | 109 | 398.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 0.51 | -48.17 | 0 | 8 | -1 | 111 | 397.483 | 5 | ↓ |
