| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 20 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[(1S,3S)-3-methylcyclohexyl]benzamide 2-(difluoromethoxy)-N-[(1S,3S)-3…
| 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) | 4.16 | 8.16 | -10.87 | 1 | 3 | 0 | 38 | 283.318 | 4 | ↓ |
