| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine N-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 3.28 | 6.9 | -23.39 | 2 | 3 | 1 | 35 | 269.368 | 3 | ↓ |
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/532410.gif)
