| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | 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) | 1.95 | 9.95 | -20.14 | 0 | 10 | 0 | 107 | 402.407 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 10.43 | -56.74 | 1 | 10 | 1 | 108 | 403.415 | 9 | ↓ |
