| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-[4-(morpholinomethyl)-1-piperidyl]ethanone 2-(3,4-dimethoxyphenyl)-1-[4-(mo…
| 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) | 1.76 | 6.07 | -14.8 | 0 | 6 | 0 | 51 | 362.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.06 | -52.03 | 1 | 6 | 1 | 52 | 363.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(morpholinomethyl)piperidino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/48266.gif)