| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 26 | Yes |
Popular Name: 3H-cyclopenta[c]quinolin-8-amine, 3a,4,5,9b-tetrahydro-N,4-diphenyl- 3H-cyclopenta[c]quinolin-8-amine…
| 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) | 6.15 | 10.87 | -4.5 | 2 | 2 | 0 | 24 | 338.454 | 3 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![Phenyl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)amine](http://zinc12.docking.org/img/rings/243732.gif)
