| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | Yes |
Popular Name: N-pentyl-3-phenyl-6-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide N-pentyl-3-phenyl-6-(p-tolyl)-2H…
| 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) | 5.80 | 11.65 | -11.28 | 2 | 5 | 0 | 71 | 398.51 | 7 | ↓ |
