| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | No |
Popular Name: (2Z)-6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(2-thienylmethylene)benzofuran-3-one (2Z)-6-[2-(4-chlorophenyl)-2-oxo…
| 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) | 4.99 | 12.18 | -15.23 | 0 | 4 | 0 | 57 | 396.851 | 5 | ↓ |
