| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 1-[(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]-2-(p-tolyl)ethanone 1-[(3R)-3-(morpholine-4-carbonyl…
| 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) | 1.89 | 7.66 | -15.98 | 0 | 5 | 0 | 50 | 330.428 | 3 | ↓ |
![1-[3-(morpholine-4-carbonyl)piperidino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/216913.gif)
