| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 13 | No |
Popular Name: 2-Fluoro-3,6-dimethoxybenzaldehyde 2-Fluoro-3,6-dimethoxybenzaldehyde
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CAS Numbers: 783342-33-6 , [783342-33-6]
| 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) | 1.86 | 2.97 | -12.46 | 0 | 3 | 0 | 36 | 184.166 | 3 | ↓ |
