| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
None
| 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) | 4.84 | 8.06 | -66.22 | 2 | 7 | -1 | 108 | 475.546 | 6 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![N,4-diphenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide](http://zinc12.docking.org/img/rings/106699.gif)
