| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 2,4-dimethyl-N-[4-(p-tolylsulfonylamino)phenyl]benzenesulfonamide 2,4-dimethyl-N-[4-(p-tolylsulfon…
| 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) | 4.74 | 6.11 | -51.26 | 1 | 6 | -1 | 94 | 429.543 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 6.52 | -119.63 | 0 | 6 | -2 | 96 | 428.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 6.4 | -47.61 | 1 | 6 | -1 | 94 | 429.543 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 6.05 | -14.87 | 2 | 6 | 0 | 92 | 430.551 | 6 | ↓ |
![N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/137726.gif)
