| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | Yes |
Popular Name: 6-(2-furyl)-N-(3-isopropoxypropyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-furyl)-N-(3-isopropoxypropy…
| 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) | 2.20 | 3.85 | -11.82 | 1 | 7 | 0 | 90 | 343.383 | 7 | ↓ |
