| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | No |
Popular Name: 2-[4-(2-methoxy-4-methyl-phenoxy)butoxy]benzaldehyde 2-[4-(2-methoxy-4-methyl-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) | 4.00 | 2.4 | -10.85 | 0 | 4 | 0 | 44 | 314.381 | 9 | ↓ |
