| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N-ethyl-6-(2-furyl)-1,3-dimethyl-N-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-ethyl-6-(2-furyl)-1,3-dimethyl…
| 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) | 3.49 | 9.83 | -11.18 | 0 | 6 | 0 | 64 | 360.417 | 4 | ↓ |
