| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: 4-[4-(4-formyl-2-methoxy-phenoxy)butoxy]-3-methoxy-benzaldehyde 4-[4-(4-formyl-2-methoxy-phenoxy…
| 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) | 2.98 | 2.77 | -16.5 | 0 | 6 | 0 | 71 | 358.39 | 11 | ↓ |
