| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
| 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) | 0.44 | 5.76 | -42.78 | 2 | 5 | 1 | 53 | 263.365 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.5 | -8.86 | 1 | 5 | 0 | 52 | 262.357 | 1 | ↓ |
![2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/30515.gif)
![1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl(1H-pyrazol-4-yl)methanone](http://zinc12.docking.org/img/rings/583145.gif)
