| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 30 | Yes |
Popular Name: benzamide, N-[3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-3H-cyclopenta[c]quinolin-8-yl]- benzamide, N-[3a,4,5,9b-tetrahyd…
| 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) | 5.08 | 10.9 | -10.77 | 2 | 4 | 0 | 50 | 396.49 | 4 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![N-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide](http://zinc12.docking.org/img/rings/243996.gif)
