| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 3.30 | 9.33 | -15.85 | 0 | 5 | 0 | 52 | 360.413 | 3 | ↓ |
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![N-piperonyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide](http://zinc12.docking.org/img/rings/455066.gif)
