| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 22 | Yes |
Popular Name: N-(2-fluorophenyl)-1,3,6-trimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(2-fluorophenyl)-1,3,6-trimeth…
| 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) | 2.39 | 6.76 | -10.97 | 1 | 5 | 0 | 60 | 298.321 | 2 | ↓ |
