| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | No |
Popular Name: 3-Fluoro-4-phenoxybenzaldehyde 3-Fluoro-4-phenoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7600-72-5 , 887576-87-6 , 887676-87-6 , no cas
| 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) | 3.57 | 7.19 | -8.68 | 0 | 2 | 0 | 26 | 216.211 | 3 | ↓ |
