| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: (3R)-4-[(E)-cinnamyl]-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]piperazin-2-one (3R)-4-[(E)-cinnamyl]-3-[2-(oxaz…
| 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) | 2.85 | 6.33 | -11.02 | 1 | 6 | 0 | 62 | 343.427 | 5 | ↓ |
![4-cinnamyl-3-[2-keto-2-(oxazinan-2-yl)ethyl]piperazin-2-one](http://zinc12.docking.org/img/rings/393442.gif)
