| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 22 | No |
Popular Name: 4-[3-(4-formylphenoxy)-2-hydroxy-propoxy]benzaldehyde 4-[3-(4-formylphenoxy)-2-hydroxy…
| 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) | 2.61 | 4.87 | -17.54 | 1 | 5 | 0 | 73 | 300.31 | 8 | ↓ |
