| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 5-[(4-fluoro-2-methoxy-phenyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 5-[(4-fluoro-2-methoxy-phenyl)me…
| 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) | 3.55 | 7.46 | -9.35 | 1 | 4 | 0 | 41 | 337.398 | 4 | ↓ |
![4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/26248.gif)
![5-benzyl-3-phenyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/140450.gif)
