| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 2,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)benzenesulfonamide 2,5-dimethyl-N-(4-methyl-3-sulfa…
| 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) | 2.60 | 1.59 | -18.06 | 3 | 6 | 0 | 106 | 354.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 1.66 | -51.73 | 2 | 6 | -1 | 108 | 353.445 | 4 | ↓ |
