| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 28 | Yes |
Popular Name: 2-methyl-N-[3-(o-tolylsulfonylamino)phenyl]-benzenesulfonamide 2-methyl-N-[3-(o-tolylsulfonylam…
| 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) | 4.25 | -6.89 | -15.55 | 2 | 6 | 0 | 92 | 416.524 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | -5.78 | -106.53 | 0 | 6 | -2 | 96 | 414.508 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | -6.33 | -47.35 | 1 | 6 | -1 | 94 | 415.516 | 6 | ↓ |
