| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: N-[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]-3-fluoro-benzamide N-[5-(ethyl-phenyl-sulfamoyl)-2-…
| 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) | 4.34 | 8.36 | -16.79 | 1 | 6 | 0 | 76 | 428.485 | 7 | ↓ |
