| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 24 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide 3-(dimethylsulfamoyl)-4,5-dimeth…
| 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) | 3.34 | 6.17 | -17.08 | 1 | 5 | 0 | 66 | 352.5 | 4 | ↓ |
