| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 25 | 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) | 2.59 | 7.41 | -13.71 | 1 | 7 | 0 | 87 | 347.415 | 6 | ↓ |
![2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline](http://zinc12.docking.org/img/rings/41984.gif)
