| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 19 | Yes |
Popular Name: 2-(2-chlorophenoxy)-1-(2,4-dichlorophenyl)ethan-1-one 2-(2-chlorophenoxy)-1-(2,4-dichl…
| 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) | 5.06 | 1.56 | -13.49 | 0 | 2 | 0 | 26 | 315.583 | 4 | ↓ |
