| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 1-isopropyl-N-p-anisyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide 1-isopropyl-N-p-anisyl-6-phenyl-…
| 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) | 4.00 | -0.2 | -12.2 | 1 | 6 | 0 | 69 | 400.482 | 6 | ↓ |
