| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 6-(4-fluorophenyl)-3-methyl-N-(1-propylpyrazol-3-yl)isoxazolo[5,4-b]pyridine-4-carboxamide 6-(4-fluorophenyl)-3-methyl-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) | 3.38 | 7.57 | -13.78 | 1 | 7 | 0 | 86 | 379.395 | 5 | ↓ |
