| 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-(3-phenylpropoxy)- 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) | 6.47 | 15.26 | -9.17 | 1 | 5 | 0 | 67 | 426.516 | 7 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![4-phenyl-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/243874.gif)
