| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 24 | Yes |
Popular Name: 6-(2-furyl)-3-methyl-N,N-dipropyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-furyl)-3-methyl-N,N-dipropy…
| 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) | 2.74 | 6.62 | -10.95 | 0 | 6 | 0 | 72 | 327.384 | 6 | ↓ |
