| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 2-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethoxy]benzamide 2-[2-[4-(diethylsulfamoyl)anilin…
| 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) | 2.18 | -5.3 | -29.81 | 3 | 8 | 0 | 118 | 405.476 | 9 | ↓ |
