| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: N-(2-bromo-4-sulfamoyl-phenyl)-3,4-dimethyl-benzenesulfonamide N-(2-bromo-4-sulfamoyl-phenyl)-3…
| 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) | 2.96 | 1.23 | -13.72 | 3 | 6 | 0 | 106 | 419.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 1.31 | -43.16 | 2 | 6 | -1 | 108 | 418.314 | 4 | ↓ |
