| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 26 | Yes |
Popular Name: N,N-diallyl-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N,N-diallyl-1,3-dimethyl-6-pheny…
| 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) | 3.09 | 10.73 | -11.3 | 0 | 5 | 0 | 51 | 346.434 | 6 | ↓ |
