"2" . "-3" . "ALOGPS" . "[H][C@@](O)(COC1=CC=C(NC2=NC(NC3=C(Cl)C=CC(Cl)=C3)=CC=N2)C=C1)CN(C)C" . "153 \u00B0C" . "6.15" . "6" . "5" . "(2R,3S)-2-amino-3-methylbutanedioic acid" . "0" . "-0.14" . "3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide" . "N-{2-[4-({[(azepan-1-yl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-5-methyl-1,2-oxazole-3-carboxamide" . "0.08" . "PhysProp" . "InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N" . "ChemAxon" . "309.2699" . "InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1" . "Nc1nc(OC[C@H]2CCC(=O)N2)c2ncnc2n1" .