| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 4-[(3-bromophenyl)sulfonylamino]-N-phenyl-benzenesulfonamide 4-[(3-bromophenyl)sulfonylamino]…
| 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 | -8.89 | -14.98 | 2 | 6 | 0 | 92 | 467.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | -8.32 | -48.05 | 1 | 6 | -1 | 94 | 466.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | -8.32 | -42.27 | 1 | 6 | -1 | 94 | 466.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | -7.74 | -95.9 | 0 | 6 | -2 | 96 | 465.35 | 6 | ↓ |
