| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | Yes |
Popular Name: 1-benzyloxy-2-[2-[2-(2-benzyloxyphenoxy)ethoxy]ethoxy]benzene 1-benzyloxy-2-[2-[2-(2-benzyloxy…
| 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) | 5.89 | 1.59 | -16.08 | 0 | 5 | 0 | 46 | 470.565 | 14 | ↓ |
