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N-Phenylanthranilic acid	Predict NMR spectrum	RN:  91-40-7 MF:  C13H11NO2 MW:  213.23584
InChI:  1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16) InChIKey:  ZWJINEZUASEZBH-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.378 cLogS:  -3.207 Polar surface:  49.33 NEW: 3D model:  Show
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