| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | Yes |
Popular Name: 4-[(4-fluorophenyl)sulfonylamino]-N-phenyl-benzenesulfonamide 4-[(4-fluorophenyl)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) | 3.63 | -7.39 | -14.31 | 2 | 6 | 0 | 92 | 406.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | -6.24 | -91.21 | 0 | 6 | -2 | 96 | 404.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | -6.82 | -39.48 | 1 | 6 | -1 | 94 | 405.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | -6.82 | -45.57 | 1 | 6 | -1 | 94 | 405.452 | 6 | ↓ |
