| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 13 | No |
Popular Name: 3-fluoro-4,5-dimethoxybenzaldehyde 3-fluoro-4,5-dimethoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 71924-61-3
| 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) | 1.66 | 3.62 | -10.74 | 0 | 3 | 0 | 36 | 184.166 | 3 | ↓ |
