| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 24 | Yes |
Popular Name: 4-cyclohexyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-butanamide 4-cyclohexyl-N-(2,3-dimethyl-5-s…
| 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) | 4.08 | -5.12 | -16.33 | 3 | 5 | 0 | 89 | 352.5 | 6 | ↓ |
