| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one 1-(6-methoxy-2,3-dihydropyrrolo[…
| 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) | 2.69 | 1.15 | -8.88 | 0 | 4 | 0 | 42 | 284.359 | 3 | ↓ |
![2,3-dihydro-1H-pyrrolo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/81164.gif)
