| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 6-(4-fluorophenyl)-3-methyl-N-(6-methyl-2-pyridyl)isoxazolo[5,4-b]pyridine-4-carboxamide 6-(4-fluorophenyl)-3-methyl-N-(6…
| 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) | 3.08 | 7.5 | -16.77 | 1 | 6 | 0 | 81 | 362.364 | 3 | ↓ |
