Table 1: The chemical structure, lipophilicity (log P), total polar surface area and molecular mass of compounds are given in this paper. Calculations were done using the Pallas 3.8 program of CompuDrug/ ComInnex Inc. (Budapest, Hungary)

Compound	Chemical Structure	logP	TPSA (Å2)	MWcation	Ref.
K-347		-1.89	36.47	213.28	[14]
K-027		-7.82	85.47	286.37	[15]
K-048		-7.63	83.47	300.40	[16]
K-117		-7.77	82.17	316.40	[17]
K-127		-8.47	92.67	316.40	[17]
K-203		-7.88	83.44	298.38	[18]
K-269		-3.47	104.31	329.42	[14]
K-456		-7.82	83.44	286.37	[14]
K-867		-6.78	83.44	332.82	[15]
K-868		-7.23	83.44	355.25	[15]
K-870		-6.58	83.44	367.26	[15]
Metoxime		-7.10	72.94	258.31	[9]
Obidoxime		-7,15	82,17	288.34	[9]
Pralidoxime		-3,36	36.47	137.18	[3]