| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 28 | Yes |
Popular Name: [3-(difluoromethoxy)-4-methoxy-phenyl]-[(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]methanone [3-(difluoromethoxy)-4-methoxy-p…
| 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) | 1.08 | 5.46 | -20.41 | 0 | 7 | 0 | 68 | 398.406 | 5 | ↓ |
