| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 2,5-dimethyl-N-[4-(methylsulfamoyl)phenyl]-benzenesulfonamide 2,5-dimethyl-N-[4-(methylsulfamo…
| 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 | -7.86 | -15.19 | 2 | 6 | 0 | 92 | 354.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | -7.29 | -44.47 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
