| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 22 | Yes |
Popular Name: 3,4-dimethyl-N-(3-sulfamoylphenyl)-benzenesulfonamide 3,4-dimethyl-N-(3-sulfamoylpheny…
| 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) | 2.20 | -8.82 | -15.19 | 3 | 6 | 0 | 106 | 340.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | -8.24 | -47.58 | 2 | 6 | -1 | 108 | 339.418 | 4 | ↓ |
