| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[(9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl]benzoic 2-[(9aS)-1,3,4,6,7,8,9,9a-octahy…
| 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) | 1.22 | 9.33 | -75.36 | 1 | 5 | 0 | 65 | 288.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.08 | -66.03 | 0 | 5 | -1 | 64 | 287.339 | 2 | ↓ |
![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(phenyl)methanone](http://zinc12.docking.org/img/rings/280974.gif)
