| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | 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) | 4.34 | 5.43 | -14.78 | 0 | 8 | 0 | 97 | 436.416 | 7 | ↓ |
