| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 23 | Yes |
Popular Name: 4-(difluoromethoxy)-3-ethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide 4-(difluoromethoxy)-3-ethoxy-N-[…
| 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) | 3.86 | 8 | -11.2 | 1 | 4 | 0 | 48 | 327.371 | 6 | ↓ |
