| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | Yes |
Popular Name: 3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzonitrile 3-chloro-4-[2-(2-chlorophenoxy)e…
| 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) | 4.45 | 2.79 | -9.48 | 0 | 4 | 0 | 51 | 338.19 | 6 | ↓ |
