| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | No |
Popular Name: 3'-Nitro-2-phenylacetophenone 3'-Nitro-2-phenylacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55251-37-1 , [55251-37-1]
| 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) | 3.20 | 9.45 | -15.99 | 0 | 4 | 0 | 63 | 241.246 | 4 | ↓ |
