Table 2.
The experimental (RM0 and logPTLC) and literature-based (logPlit) lipophilicity values for reference compounds (mobile phase: acetone–Tris buffer).
| Reference Compound | RM0 | LogPlit | b | r | LogPTLC |
|---|---|---|---|---|---|
| Acetanilide | 0.57 | 1.21 | −0.01 | 0.982 | 1.31 |
| Prednisone | 0.72 | 1.62 | −0.01 | 0.989 | 1.48 |
| 4-Bromoacetophenone | 1.82 | 2.43 | −0.02 | 0.985 | 2.73 |
| Benzophenone | 2.23 | 3.18 | −0.03 | 0.989 | 3.19 |
| Anthracene | 3.03 | 4.45 | −0.04 | 0.993 | 4.10 |
| Dibenzyl | 3.51 | 4.79 | −0.04 | 0.994 | 4.64 |
| DDT | 5.20 | 6.38 | −0.06 | 0.997 | 6.56 |
b is the slope and r is the correlation coefficient for the linear relationship RM = RM0 + bC.