| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
| 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) | 1.23 | 8.9 | -20.21 | 1 | 7 | 0 | 80 | 396.491 | 4 | ↓ |
![4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/22531.gif)
![3-[2-keto-2-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethyl]-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-4-one](http://zinc12.docking.org/img/rings/52717.gif)
