| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 17 | Yes |
Popular Name: 2-chloro-3',5'-difluorobenzophenone 2-chloro-3',5'-difluorobenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 746651-97-8
| 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) | 4.28 | 8.51 | -5.51 | 0 | 1 | 0 | 17 | 252.647 | 2 | ↓ |
