| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | No |
Popular Name: [2-(2-furylmethylene)-7-methyl-3-oxo-benzofuran-6-yl] [2-(2-furylmethylene)-7-methyl-3…
| 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) | 2.40 | 4.56 | -13.43 | 0 | 5 | 0 | 69 | 284.267 | 3 | ↓ |
