| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: (6aR,9R,10aR)-4-butyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol (6aR,9R,10aR)-4-butyl-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) | -1.20 | 8.06 | -28.15 | 1 | 2 | 1 | 24 | 260.401 | 3 | ↓ |
![5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoline](http://zinc12.docking.org/img/rings/509338.gif)
