| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 1-[4-(morpholinomethyl)-1-piperidyl]-2-phenoxy-ethanone 1-[4-(morpholinomethyl)-1-piperi…
| 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) | 1.99 | 6.78 | -13.45 | 0 | 5 | 0 | 42 | 318.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.77 | -50.74 | 1 | 5 | 1 | 43 | 319.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(morpholinomethyl)piperidino]-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/19888.gif)