| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 22 | Yes |
Popular Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)phenyl]acetamide 2-cyclohexyl-N-[3-(dimethylsulfa…
| 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) | 3.15 | 5.39 | -17.53 | 1 | 5 | 0 | 66 | 324.446 | 5 | ↓ |
