| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 28 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide 3-(dimethylsulfamoyl)-N-[[1-(1-p…
| 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) | 3.33 | -3.9 | -51.02 | 2 | 6 | 1 | 70 | 408.588 | 6 | ↓ |
