| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 1-isopropoxy-4-[2-(4-isopropoxyphenoxy)ethoxy]benzene 1-isopropoxy-4-[2-(4-isopropoxyp…
| 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) | 5.27 | 1.76 | -8.06 | 0 | 4 | 0 | 36 | 330.424 | 9 | ↓ |
