| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | No |
Popular Name: 6-acetonyloxy-2-[(5-methyl-2-furyl)methylene]benzofuran-3-one 6-acetonyloxy-2-[(5-methyl-2-fur…
| 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) | 2.29 | 3.54 | -17.17 | 0 | 5 | 0 | 69 | 298.294 | 4 | ↓ |
