| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | Yes |
Popular Name: 1-[2-(3-isopropylphenoxy)ethoxy]-2-methoxy-4-methyl-benzene 1-[2-(3-isopropylphenoxy)ethoxy]…
| 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) | 5.20 | 2.61 | -9.64 | 0 | 3 | 0 | 27 | 300.398 | 7 | ↓ |
