| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: N-(2-chlorophenyl)-5-[(4-chlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide N-(2-chlorophenyl)-5-[(4-chlorop…
| 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) | 5.15 | 6.45 | -13.49 | 2 | 6 | 0 | 92 | 471.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 6.6 | -92.28 | 0 | 6 | -2 | 96 | 469.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 6.52 | -40.99 | 1 | 6 | -1 | 94 | 470.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 6.52 | -40.82 | 1 | 6 | -1 | 94 | 470.379 | 6 | ↓ |
