| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: (2,4-difluorophenyl)-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]methanone (2,4-difluorophenyl)-[4-[4-(morp…
| 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) | 1.55 | 9.07 | -61.29 | 1 | 6 | 1 | 54 | 422.496 | 3 | ↓ |
