| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 18 | No |
Popular Name: (2Z)-2-(2-furylmethylene)-6,7-dimethyl-benzofuran-3-one (2Z)-2-(2-furylmethylene)-6,7-di…
| 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) | 3.29 | 8.46 | -10.69 | 0 | 3 | 0 | 43 | 240.258 | 1 | ↓ |
