| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 31 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)ethyl 2-(4-ethoxyphenoxy)ethyl
| 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) | 2.56 | 7.82 | -28.06 | 0 | 8 | 0 | 95 | 444.509 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
