| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: (4E)-4-(2-furfurylidene)-3-(2-furyl)-2-isoxazolin-5-one (4E)-4-(2-furfurylidene)-3-(2-fu…
| 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) | 1.47 | 6.92 | -14.59 | 0 | 5 | 0 | 69 | 229.191 | 2 | ↓ |
