| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-(methanesulfonamido)benzenesulfonamide N-(2,6-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) | 2.74 | -6.9 | -15.45 | 2 | 6 | 0 | 92 | 354.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | -5.75 | -88.68 | 0 | 6 | -2 | 96 | 352.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | -6.32 | -38.77 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | -6.33 | -44.8 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
