| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-6-(2-furyl)-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(5-bromo-2-pyridyl)-6-(2-furyl…
| 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) | 4.43 | 8.09 | -14.85 | 1 | 7 | 0 | 94 | 461.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 7.85 | -43.77 | 2 | 7 | 1 | 95 | 462.283 | 4 | ↓ |
