| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | No |
Popular Name: 4-[[6-[(4-formylphenoxy)methyl]-2-pyridyl]methoxy]benzaldehyde 4-[[6-[(4-formylphenoxy)methyl]-…
| 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) | 3.72 | 8.89 | -15.12 | 0 | 5 | 0 | 66 | 347.37 | 8 | ↓ |
