| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dichlorophenyl)benzenesulfonamide 4-[(4-chlorophenyl)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) | 5.41 | -8.18 | -13.93 | 2 | 6 | 0 | 92 | 491.805 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | -7.61 | -39.84 | 1 | 6 | -1 | 94 | 490.797 | 6 | ↓ |
