| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | Yes |
Popular Name: (4-chlorophenyl)-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]methanone (4-chlorophenyl)-[4-[4-(morpholi…
| 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) | 1.97 | 9.35 | -59.05 | 1 | 6 | 1 | 54 | 420.961 | 3 | ↓ |
