| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | No |
Popular Name: 5-bromo-2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzaldehyde 5-bromo-2-[2-[2-(4-methylphenoxy…
| 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) | 4.45 | 0.66 | -10.87 | 0 | 4 | 0 | 44 | 379.25 | 9 | ↓ |
