| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 2,2-dimethyl-3',4',5'-trifluorobutyrophenone 2,2-dimethyl-3',4',5'-trifluorob…
Find On: PubMed — Wikipedia — Google
CAS Number: 898766-08-0
| 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) | 3.84 | 7.23 | -5.02 | 0 | 1 | 0 | 17 | 230.229 | 3 | ↓ |
