| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 23 | Yes |
Popular Name: 4-(difluoromethoxy)-N-(2,3-dimethylcyclohexyl)-3-methoxy-benzamide 4-(difluoromethoxy)-N-(2,3-dimet…
| 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) | 3.72 | 6.91 | -10.33 | 1 | 4 | 0 | 48 | 327.371 | 5 | ↓ |
