| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 26 | Yes |
Popular Name: 6-ethyl-N-[2-(4-fluorophenoxy)ethyl]-N,3-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-ethyl-N-[2-(4-fluorophenoxy)et…
| 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) | 2.80 | 6.65 | -14.69 | 0 | 6 | 0 | 68 | 357.385 | 6 | ↓ |
