| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 26 | Yes |
Popular Name: 1-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene 1-[2-[2-(4-ethylphenoxy)ethoxy]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) | 5.08 | 2.18 | -10.99 | 0 | 4 | 0 | 36 | 356.462 | 11 | ↓ |
