| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 23 | Yes |
Popular Name: (4-chlorophenyl)-(3-morpholinocarbonyl-1-piperidyl)-methanone (4-chlorophenyl)-(3-morpholinoca…
| 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 | -1.66 | -10.02 | 0 | 5 | 0 | 49 | 336.819 | 2 | ↓ |
