| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N,1-diethyl-3-methyl-N-phenyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide N,1-diethyl-3-methyl-N-phenyl-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) | 5.17 | 13.35 | -10.7 | 0 | 5 | 0 | 51 | 398.51 | 5 | ↓ |
