| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 33 | Yes |
Popular Name: 3,6-bis(4-methoxyphenyl)-N-pentyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide 3,6-bis(4-methoxyphenyl)-N-penty…
| 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) | 5.47 | 9.56 | -12.64 | 2 | 7 | 0 | 89 | 444.535 | 9 | ↓ |
