| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 23 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-4-(methanesulfonamido)benzenesulfonamide N-(3,4-dimethylphenyl)-4-(methan…
| 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) | 2.76 | -7.38 | -15.95 | 2 | 6 | 0 | 92 | 354.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | -6.81 | -39.36 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | -6.23 | -93.03 | 0 | 6 | -2 | 96 | 352.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | -6.81 | -48.83 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
