| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone (6-chloro-2,3-dihydropyrrolo[2,3…
| 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) | 3.20 | 0.3 | -8.7 | 0 | 3 | 0 | 33 | 272.735 | 1 | ↓ |
![2,3-dihydro-1H-pyrrolo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/81164.gif)
![Cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone](http://zinc12.docking.org/img/rings/81168.gif)
