| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | No |
| 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) | 3.96 | 10.42 | -29.98 | 3 | 7 | 0 | 111 | 429.476 | 5 | ↓ |
![3-methylene-1,2-dihydrocyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/8307.gif)
![3-benzal-1,2-dihydrocyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/76846.gif)
