| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 28 | Yes |
Popular Name: 1-[2-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]ethoxy]phenyl]ethanone 1-[2-[2-[2-[2-(2-acetylphenoxy)e…
| 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) | 2.97 | 11.65 | -23.23 | 0 | 6 | 0 | 71 | 386.444 | 13 | ↓ |
