| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: 3-(2-Methoxy-phenoxy)-benzaldehyde 3-(2-Methoxy-phenoxy)-benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 66855-92-3
| 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) | 3.27 | 7.03 | -13.8 | 0 | 3 | 0 | 36 | 228.247 | 4 | ↓ |
