| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | No |
Popular Name: 3-(4-nitrophenoxy)benzaldehyde 3-(4-nitrophenoxy)benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17076-72-1 , [17076-72-1]
| 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) | 3.42 | 7.77 | -9.46 | 0 | 5 | 0 | 72 | 243.218 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97 | Fluorochem |
