| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]benzamide 4-chloro-3-[(4-fluorophenyl)sulf…
| 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) | 4.06 | 8.19 | -24.61 | 2 | 7 | 0 | 96 | 489.956 | 7 | ↓ |
