| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 21 | Yes |
Popular Name: 4-Chloro-N-(3-fluorophenyl)-3-sulfamoylbenzamide, 95% 4-Chloro-N-(3-fluorophenyl)-3-su…
| 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) | 2.27 | -5.03 | -20.18 | 3 | 5 | 0 | 89 | 328.752 | 3 | ↓ |
