| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | No |
Popular Name: 6-acetonyloxy-2-(2-furylmethylene)-7-methyl-benzofuran-3-one 6-acetonyloxy-2-(2-furylmethylen…
| 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) | 2.45 | 9.17 | -16.95 | 0 | 5 | 0 | 70 | 298.294 | 4 | ↓ |
