| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 39 | No |
Popular Name: ethyl ethyl
| 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) | 5.34 | 15.17 | -19.09 | 0 | 9 | 0 | 113 | 525.561 | 5 | ↓ |
![Spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,4'-isoquinoline]-1',3'-quinone](http://zinc12.docking.org/img/rings/104943.gif)
![2'-phenylspiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,4'-isoquinoline]-1',3'-quinone](http://zinc12.docking.org/img/rings/104942.gif)
