| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 13 | No |
Popular Name: 2-Bromo-3,6-dimethoxybenzaldehyde 2-Bromo-3,6-dimethoxybenzaldehyde
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CAS Number: 85432-87-7
| 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) | 2.51 | 3.56 | -9.58 | 0 | 3 | 0 | 36 | 245.072 | 3 | ↓ |
