| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide N-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 3.61 | 5.99 | -12.16 | 1 | 6 | 0 | 77 | 353.422 | 6 | ↓ |
