| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 14 | No |
Popular Name: 4-chloro-1-[(E)-4-chlorobut-2-enoxy]-2-methyl-benzene 4-chloro-1-[(E)-4-chlorobut-2-en…
| 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) | 4.17 | 8.03 | -3.84 | 0 | 1 | 0 | 9 | 231.122 | 4 | ↓ |
