| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | No |
Popular Name: 4-[(2-nitrophenyl)sulfonylamino]-N-phenyl-benzenesulfonamide 4-[(2-nitrophenyl)sulfonylamino]…
None
| 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) | 3.38 | -7.09 | -19.96 | 2 | 9 | 0 | 138 | 433.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | -6.51 | -50.77 | 1 | 9 | -1 | 140 | 432.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | -6.58 | -52.58 | 1 | 9 | -1 | 140 | 432.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | -6.01 | -104.89 | 0 | 9 | -2 | 142 | 431.451 | 7 | ↓ |
