| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: 2-bromo-4-chloro-1-[4-(2-ethoxyphenoxy)butoxy]benzene 2-bromo-4-chloro-1-[4-(2-ethoxyp…
| 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) | 5.62 | 0.77 | -7.88 | 0 | 3 | 0 | 27 | 399.712 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
