| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 28 | Yes |
Popular Name: N-benzyl-6-(2-furyl)-3-methyl-N-propyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-benzyl-6-(2-furyl)-3-methyl-N-…
| 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) | 3.26 | 8.84 | -11.82 | 0 | 6 | 0 | 72 | 375.428 | 6 | ↓ |
