| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: (2Z)-6-(2-methylprop-2-enoxy)-2-(2-thienylmethylene)benzofuran-3-one (2Z)-6-(2-methylprop-2-enoxy)-2-…
| 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) | 4.36 | 9.13 | -8.12 | 0 | 3 | 0 | 39 | 298.363 | 4 | ↓ |
