| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 29 | Yes |
Popular Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,6-difluoro-benzenesulfonamide N-[3-[(3-chlorophenyl)sulfamoyl]…
| 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) | 4.33 | 5.21 | -51.87 | 1 | 6 | -1 | 94 | 457.887 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 5.28 | -101.57 | 0 | 6 | -2 | 96 | 456.879 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 5.13 | -17.42 | 2 | 6 | 0 | 92 | 458.895 | 6 | ↓ |
