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1-(4-Fluorophenyl)piperazine	Predict NMR spectrum	RN:  2252-63-3 MF:  C10H13FN2 MW:  180.225023 nd:  1.5585  - 1.5605
InChI:  1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 InChIKey:  AVJKDKWRVSSJPK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.261 cLogS:  -1.897 Polar surface:  15.27 NEW: 3D model:  Show
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