| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 23 | No |
Popular Name: 3-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-methoxy-benzaldehyde 3-[(4-acetyl-2-methoxy-phenoxy)m…
| 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) | 2.85 | 2.7 | -13.49 | 0 | 5 | 0 | 61 | 314.337 | 7 | ↓ |
