| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 18 | No |
Popular Name: 5-Nitro-2-phenoxybenzaldehyde 5-Nitro-2-phenoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 99847-09-3
| 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) | 3.37 | 2.82 | -8.37 | 0 | 5 | 0 | 72 | 243.218 | 4 | ↓ |
