| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: 4-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethoxy]-N,N-diethyl-benzamide 4-[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) | 2.58 | 8.48 | -22.24 | 1 | 8 | 0 | 96 | 461.584 | 11 | ↓ |
