| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: N-[4-(methylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[4-(methylsulfamoyl)phenyl]-2,…
| 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) | 1.82 | -1.37 | -17.09 | 2 | 8 | 0 | 118 | 384.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | -1.27 | -48.27 | 1 | 8 | -1 | 120 | 383.456 | 5 | ↓ |
