| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: (3E)-3-benzylidene-N-methyl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide (3E)-3-benzylidene-N-methyl-1,2-…
| 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) | 4.13 | 8.85 | -11.76 | 1 | 3 | 0 | 42 | 314.388 | 2 | ↓ |
![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)
