| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 22 | No |
Popular Name: 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-benzaldehyde 4-[(2,4-dichlorophenyl)methoxy]-…
| 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) | 5.26 | 7.48 | -6.59 | 1 | 4 | 0 | 51 | 340.206 | 6 | ↓ |
| Ref Reference (pH 7) | 5.26 | 7.63 | -7.49 | 1 | 4 | 0 | 51 | 340.206 | 6 | ↓ |
