| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 17 | No |
Popular Name: 2,2,2-trifluoro-1-(2,3,4,5,6-pentamethylphenyl)ethanone 2,2,2-trifluoro-1-(2,3,4,5,6-pen…
| 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) | 4.34 | 8.08 | -4.4 | 0 | 1 | 0 | 17 | 244.256 | 2 | ↓ |
