| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | No |
Popular Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzaldehyde 3-[2-(2,6-dimethylphenoxy)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) | 3.86 | 2.78 | -11.92 | 0 | 4 | 0 | 45 | 300.354 | 7 | ↓ |
