| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: (6aS,7S,10aR)-4-ethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-7-ol (6aS,7S,10aR)-4-ethyl-5,6,6a,7,8…
| 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) | -2.02 | 6.57 | -27.34 | 1 | 2 | 1 | 24 | 232.347 | 1 | ↓ |
![5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoline](http://zinc12.docking.org/img/rings/509338.gif)
