| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: 1-chloro-2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]benzene 1-chloro-2-[2-[2-(4-ethoxyphenox…
| 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) | 4.53 | 8.63 | -10.15 | 0 | 4 | 0 | 37 | 336.815 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
