| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 22 | Yes |
Popular Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]cyclohexanecarboxamide N-[[2-(dimethylsulfamoyl)phenyl]…
| 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) | 2.37 | -3.34 | -16.06 | 1 | 5 | 0 | 66 | 324.446 | 5 | ↓ |
