| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | No |
Popular Name: 4-hexoxy-3-methoxy-5-(4-methoxyphenoxy)-benzaldehyde 4-hexoxy-3-methoxy-5-(4-methoxyp…
| 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) | 5.76 | 3.42 | -12.41 | 0 | 5 | 0 | 54 | 358.434 | 11 | ↓ |
