| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: (E)-3-[5-chloro-2-(2-chloroallyloxy)phenyl]prop-2-enoic (E)-3-[5-chloro-2-(2-chloroallyl…
| 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) | 3.37 | 8.25 | -54.31 | 0 | 3 | -1 | 49 | 272.107 | 5 | ↓ |
