| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | No |
Popular Name: (3S)-4-[(E)-3-(2-methoxyphenyl)allyl]-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]piperazin-2-one (3S)-4-[(E)-3-(2-methoxyphenyl)a…
| 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) | 2.68 | 5.7 | -13.96 | 1 | 7 | 0 | 71 | 373.453 | 6 | ↓ |
![4-cinnamyl-3-[2-keto-2-(oxazinan-2-yl)ethyl]piperazin-2-one](http://zinc12.docking.org/img/rings/393442.gif)
