| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 35 | No |
Popular Name: 4-[6-[4-[bis(4-chlorophenyl)methyl]-1-piperidyl]hexyl]morpholine-3,5-dione 4-[6-[4-[bis(4-chlorophenyl)meth…
| 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) | 5.73 | 15.45 | -48.81 | 1 | 5 | 1 | 51 | 518.505 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[6-(4-benzhydrylpiperidino)hexyl]morpholine-3,5-quinone](http://zinc12.docking.org/img/rings/197622.gif)