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Daidzein	Predict NMR spectrum	RN:  486-66-8 MF:  C15H10O4 MW:  254.242
InChI:  1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H InChIKey:  ZQSIJRDFPHDXIC-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.24 cLogS:  -3.023 Polar surface:  66.76 NEW: 3D model:  Show
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