| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 23 | 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) | 3.44 | 7.98 | -6.61 | 1 | 3 | 0 | 32 | 326.362 | 3 | ↓ |
![1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline](http://zinc12.docking.org/img/rings/41300.gif)
