| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | No |
Popular Name: 4-[5-[(2S)-2-benzhydryl-1-piperidyl]pentyl]morpholine-3,5-dione 4-[5-[(2S)-2-benzhydryl-1-piperi…
None
| 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) | 3.99 | 13.09 | -40.85 | 1 | 5 | 1 | 51 | 435.588 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4203991 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(2-benzhydrylpiperidino)pentyl]morpholine-3,5-quinone](http://zinc12.docking.org/img/rings/197628.gif)