| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-ethanol 1-(3,4-dimethoxyphenyl)-2-(2-met…
| 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) | 2.07 | -0.28 | -12.33 | 1 | 5 | 0 | 57 | 304.342 | 7 | ↓ |
