| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 24 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-(2-furylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine 3-(1,3-benzodioxol-5-yl)-5-(2-fu…
| 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) | 2.55 | 4.79 | -9.58 | 1 | 6 | 0 | 64 | 323.352 | 3 | ↓ |
![4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/26248.gif)
![3-(1,3-benzodioxol-5-yl)-5-(2-furfuryl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/620684.gif)
