| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 1.70 | 9.23 | -74.64 | 1 | 5 | 0 | 65 | 296.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.36 | -43.05 | 0 | 5 | -1 | 64 | 295.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.26 | -48.78 | 2 | 5 | 1 | 62 | 297.419 | 4 | ↓ |
![2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/30515.gif)
