| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 18 | No |
Popular Name: (2Z)-2-(2-furylmethylene)-4-hydroxy-6-methyl-benzofuran-3-one (2Z)-2-(2-furylmethylene)-4-hydr…
| 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) | 2.63 | 1.12 | -12.26 | 1 | 4 | 0 | 64 | 242.23 | 1 | ↓ |
