| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | No |
Popular Name: 3-Bromo-2,4,6-trifluorobenzaldehyde 3-Bromo-2,4,6-trifluorobenzaldehyde
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CAS Number: 1160573-16-9
| 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) | 2.81 | 4.98 | -6.15 | 0 | 1 | 0 | 17 | 238.99 | 1 | ↓ |
