| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: 5-[(5-isobutyl-1H-pyrazol-3-yl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 5-[(5-isobutyl-1H-pyrazol-3-yl)m…
| 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) | 3.56 | 9.2 | -42.22 | 3 | 5 | 1 | 62 | 336.463 | 5 | ↓ |
