| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 32 | No |
Popular Name: 3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-6-(2-phenoxyethoxy)- 3H-cyclopenta[c]quinoline, 3a,4,…
| 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) | 5.83 | 11.97 | -11.32 | 1 | 6 | 0 | 76 | 428.488 | 7 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/243868.gif)
