| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide 4-(dimethylsulfamoyl)-N-(2-oxo-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) | 0.20 | 2.48 | -14.15 | 1 | 7 | 0 | 87 | 339.417 | 5 | ↓ |
