| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 34 | Yes |
Popular Name: 3-methyl-N-p-cumenyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide 3-methyl-N-p-cumenyl-1,6-dipheny…
| 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) | 6.51 | 15.29 | -14.18 | 1 | 5 | 0 | 60 | 446.554 | 5 | ↓ |
