| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 13 | No |
Popular Name: 2-(Allyloxy)-3-bromobenzaldehyde 2-(Allyloxy)-3-bromobenzaldehyde
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CAS Number: 1106304-56-6
| 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) | 3.14 | 5.92 | -4.89 | 0 | 2 | 0 | 26 | 241.084 | 4 | ↓ |
