| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 27 | Yes |
Popular Name: butanamide, N-[3a,4,5,9b-tetrahydro-4-(3-methoxyphenyl)-3H-cyclopenta[c]quinolin-8-yl]- butanamide, N-[3a,4,5,9b-tetrahy…
| 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) | 4.81 | 9.03 | -10.1 | 2 | 4 | 0 | 50 | 362.473 | 5 | ↓ |
![3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3674.gif)
![4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](http://zinc12.docking.org/img/rings/3673.gif)
