| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-5-[(2,4-difluorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide N-(2-chlorophenyl)-5-[(2,4-diflu…
| 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) | 4.73 | 5.47 | -12.38 | 2 | 6 | 0 | 92 | 472.922 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 5.55 | -41.28 | 1 | 6 | -1 | 94 | 471.914 | 6 | ↓ |
