| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-cyclopropyl-6-(2-furyl)-3-meth…
| 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) | 1.57 | 2.97 | -12.48 | 1 | 6 | 0 | 81 | 283.287 | 3 | ↓ |
