| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 18 | No |
Popular Name: 3,4-dichloro-5-[2-(4-chlorophenyl)-2-oxo-ethyl]-5H-furan-2-one 3,4-dichloro-5-[2-(4-chloropheny…
| 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) | 3.31 | 1.69 | -10.68 | 0 | 3 | 0 | 43 | 305.544 | 3 | ↓ |
