| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-butyl-N-ethyl-6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-butyl-N-ethyl-6-(2-fluoropheny…
| 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) | 3.77 | 8.87 | -16.84 | 0 | 5 | 0 | 59 | 355.413 | 6 | ↓ |
