| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 23 | Yes |
Popular Name: 5-benzyl-3-(3-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 5-benzyl-3-(3-fluorophenyl)-1,4,…
| 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) | 3.54 | 9.92 | -52.15 | 2 | 3 | 1 | 33 | 308.38 | 3 | ↓ |
