| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 32 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-pentyl-6-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 3-(4-methoxyphenyl)-N-pentyl-6-(…
| 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) | 5.86 | 10.95 | -11.85 | 2 | 6 | 0 | 80 | 428.536 | 8 | ↓ |
