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4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride 0.5 hydrate	Predict NMR spectrum	RN:  106261-49-8 MF:  C13H18N2O2.2.0HCl.0.5H2O MW:  316.22764 mp (°C):  305  - 307
InChI:  1S/C13H18N2O2.2ClH.H2O/c1-14-6-8-15(9-7-14)10-11-2-4-12(5-3-11)13(16)17;;;/h2-5H,6-10H2,1H3,(H,16,17);2*1H;1H2 InChIKey:  XMWFNFPYOSDROW-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.12 cLogS:  -0.712 Polar surface:  53.01
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