| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 2-bromo-4-methyl-N-(4-sulfamoylphenyl)benzenesulfonamide 2-bromo-4-methyl-N-(4-sulfamoylp…
| 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) | 2.58 | 0.76 | -14.67 | 3 | 6 | 0 | 106 | 405.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 0.85 | -43.58 | 2 | 6 | -1 | 108 | 404.287 | 4 | ↓ |
