| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]benzenesulfonamide N-(3-chlorophenyl)-3-[(4-fluorop…
| 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) | 4.26 | 5 | -16.72 | 2 | 6 | 0 | 92 | 440.905 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 5.15 | -91.51 | 0 | 6 | -2 | 96 | 438.889 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 5.08 | -39.03 | 1 | 6 | -1 | 94 | 439.897 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 5.08 | -42.46 | 1 | 6 | -1 | 94 | 439.897 | 6 | ↓ |
