| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 31 | Yes |
Popular Name: N-[2-(4-fluorophenoxy)ethyl]-N,1,3-trimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-[2-(4-fluorophenoxy)ethyl]-N,1…
| 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) | 3.65 | 12 | -16.25 | 0 | 6 | 0 | 60 | 418.472 | 6 | ↓ |
