| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: N-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenyl]benzamide N-[3-[2-oxo-2-(4-sulfamoylanilin…
| 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) | 2.36 | 3.96 | -30.02 | 4 | 8 | 0 | 128 | 425.466 | 7 | ↓ |
