| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: 3-(2,4-dimethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde 3-(2,4-dimethylphenoxy)-5-methox…
| 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) | 6.02 | 3.96 | -9.14 | 0 | 4 | 0 | 44 | 342.435 | 9 | ↓ |
