| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | No |
| 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) | 3.17 | 9.39 | -12.92 | 0 | 9 | 0 | 85 | 465.554 | 4 | ↓ |
![2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline](http://zinc12.docking.org/img/rings/41406.gif)
![(3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-5-yl)-piperazino-methanone](http://zinc12.docking.org/img/rings/41598.gif)
