| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | No |
Popular Name: 3-methoxy-4-[2-(3-phenoxyphenoxy)ethoxy]benzaldehyde 3-methoxy-4-[2-(3-phenoxyphenoxy…
| 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) | 4.79 | 2.59 | -15.33 | 0 | 5 | 0 | 54 | 364.397 | 9 | ↓ |
