| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 23 | Yes |
Popular Name: 6-(2-fluorophenyl)-3-methyl-N-propyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-fluorophenyl)-3-methyl-N-pr…
| 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) | 3.06 | 5.5 | -19.55 | 1 | 5 | 0 | 68 | 313.332 | 4 | ↓ |
