| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: (4-ethylphenyl)-[4-(1H-pyrrolo[5,4-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone (4-ethylphenyl)-[4-(1H-pyrrolo[5…
| 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) | 3.06 | 10.75 | -13.22 | 1 | 4 | 0 | 49 | 331.419 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.99 | -38.81 | 2 | 4 | 1 | 50 | 332.427 | 3 | ↓ |
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![Phenyl-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone](http://zinc12.docking.org/img/rings/104280.gif)
