| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | Yes |
Popular Name: 1-chloro-2-[4-(4-ethoxyphenoxy)butoxy]-4-methyl-benzene 1-chloro-2-[4-(4-ethoxyphenoxy)b…
| 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) | 5.70 | 1.51 | -7.02 | 0 | 3 | 0 | 27 | 334.843 | 9 | ↓ |
