| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 31 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-6-phenyl-N-(1H-pyrazol-4-yl)pyrazolo[3,4-b]pyridine-4-carboxamide 1-[(3-fluorophenyl)methyl]-6-phe…
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| 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 | 9.59 | -17.45 | 2 | 7 | 0 | 88 | 412.428 | 5 | ↓ |
