| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 20 | No |
Popular Name: (2Z)-2-[(3-chlorophenyl)methylene]-5-ethyl-benzofuran-3-one (2Z)-2-[(3-chlorophenyl)methylen…
| 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) | 4.78 | 10.4 | -8.02 | 0 | 2 | 0 | 30 | 284.742 | 2 | ↓ |
