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Gabapentin	Predict NMR spectrum	RN:  60142-96-3 MF:  C9H17NO2 MW:  171.23948
InChI:  1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12) InChIKey:  UGJMXCAKCUNAIE-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.497 cLogS:  -1.801 Polar surface:  63.32 NEW: 3D model:  Show
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