| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 27 | Yes |
Popular Name: 1-(4-fluorophenyl)-N,N-diisobutyl-pyrazolo[5,4-b]pyridine-3-carboxamide 1-(4-fluorophenyl)-N,N-diisobuty…
| 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) | 4.15 | 12.2 | -9.38 | 0 | 5 | 0 | 51 | 368.456 | 6 | ↓ |
