| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: 3-methoxy-5-(4-methoxyphenoxy)-4-pentoxy-benzaldehyde 3-methoxy-5-(4-methoxyphenoxy)-4…
| 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) | 5.25 | 3.3 | -12.43 | 0 | 5 | 0 | 54 | 344.407 | 10 | ↓ |
