| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde 4-[2-(4-tert-butylphenoxy)ethoxy…
| 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) | 4.75 | 3.42 | -12.93 | 0 | 5 | 0 | 54 | 358.434 | 9 | ↓ |
