| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 13 | Yes |
Popular Name: Trifluoroacetophenone Trifluoroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 434-45-7
| 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) | 1.19 | 0.33 | -5.65 | 2 | 2 | 0 | 40 | 194.152 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 0.64 | -43.69 | 1 | 2 | -1 | 43 | 193.144 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.