| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | No |
Popular Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxy-benzaldehyde 3-(2-ethoxyphenoxy)-5-methoxy-4-…
| 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) | 4.32 | 3.34 | -15.18 | 0 | 5 | 0 | 54 | 330.38 | 9 | ↓ |
