| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | No |
Popular Name: (6aR,9R,10aS)-4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol (6aR,9R,10aS)-4-phenethyl-5,6,6a…
| 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) | -0.83 | 10.37 | -30.14 | 1 | 2 | 1 | 24 | 308.445 | 3 | ↓ |
![5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinoline](http://zinc12.docking.org/img/rings/509338.gif)
![4-phenethyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium](http://zinc12.docking.org/img/rings/509403.gif)
