| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
Popular Name: 4-bromo-2-(4-chloro-2,6-dimethyl-phenoxy)benzaldehyde 4-bromo-2-(4-chloro-2,6-dimethyl…
| 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) | 5.65 | 9.59 | -4.19 | 0 | 2 | 0 | 26 | 339.616 | 3 | ↓ |
