| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-3-(4-fluorophenyl)-6-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(4-bromophenyl)-3-(4-fluorophe…
| 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) | 4.73 | 7.67 | -13.79 | 1 | 5 | 0 | 68 | 426.245 | 3 | ↓ |
