| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | No |
Popular Name: 2-[(3-chlorophenyl)methylene]-6-(2-methylprop-2-enoxy)benzofuran-3-one 2-[(3-chlorophenyl)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) | 5.11 | 2.85 | -6.85 | 0 | 3 | 0 | 39 | 326.779 | 4 | ↓ |
