| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 3-[cyclopropyl(ethyl)sulfamoyl]-N,N-dimethyl-benzamide 3-[cyclopropyl(ethyl)sulfamoyl]-…
| 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) | 0.94 | 4.59 | -15.46 | 0 | 5 | 0 | 58 | 296.392 | 5 | ↓ |
