"ALOGPS" . "2" . "InChI=1S/C18H19F6N5/c19-12-7-14(21)13(20)6-11(12)10-2-1-9(5-15(10)25)28-3-4-29-16(8-28)26-27-17(29)18(22,23)24/h6-7,9-10,15H,1-5,8,25H2/t9-,10+,15-/m0/s1" . "1" . "9.5" . "2.78e-01 g/l" . "-1" . "(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine" . "-7.3" . "0" . "InChIKey=KRKRAOXTGDJWNI-IMJSIDKUSA-O" . "4.99" . "3-[(2R)-2-(dihydroxyboranyl)-2-(2-phenylacetamido)ethyl]benzoic acid" . "6.56e-03 g/l" . "-4.8" . "9.41" . "-3" . "NS(=O)(=O)C1=CC=C(NC2=NC(=CC=N2)C2=CN=C3C=CC=CN23)C=C1" . "-3.3" . "ChemAxon" . "27.02" .