In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 18 | Yes |
Popular Name: 2,3',4',5'-tetrafluorobenzophenone 2,3',4',5'-tetrafluorobenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 746651-93-4
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) | 3.86 | 8.17 | -6.15 | 0 | 1 | 0 | 17 | 254.182 | 2 | ↓ |