| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 23 | No |
Popular Name: 2-[(4-fluorophenyl)methylene]-6-(2-methylprop-2-enoxy)benzofuran-3-one 2-[(4-fluorophenyl)methylene]-6-…
| 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) | 4.62 | 3.73 | -7.73 | 0 | 3 | 0 | 39 | 310.324 | 4 | ↓ |
