Table 1

Compound	^aLog D_7.4	^bClog_P
[¹²⁵I]-1, 1	3.60 ± 0.13	5.02
[¹²⁵I]-2, 2	3.62 ± 0.14	5.02
o-BON	NR	4.29
m-BON	NR	4.59
SA4503	NR	3.47

^aLog D_7.4 values (means ± SD, n = 6) were determined by partitioning between n-octanol and phosphate buffered saline (pH 7.4). ^bClog_P values were calculated using a fragment-based approach by a subroutine of program ChemBioDraw Ultra. NR = not reported

Table 1: Lipophilicity measures for SA4503 and radioiodinated analogs of SA4503.