| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: 1-ethoxy-4-[2-[2-(3-isopropylphenoxy)ethoxy]ethoxy]benzene 1-ethoxy-4-[2-[2-(3-isopropylphe…
| 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) | 5.39 | 1.42 | -9.12 | 0 | 4 | 0 | 36 | 344.451 | 11 | ↓ |
