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Fmoc-D-Pro-OH	Predict NMR spectrum	RN:  101555-62-8 MF:  C20H19NO4 MW:  337.37516
InChI:  1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m1/s1 InChIKey:  ZPGDWQNBZYOZTI-GOSISDBHSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  4 Stereocenter:  1	cLogP:  3.154 cLogS:  -4.527 Polar surface:  66.84 NEW: 3D model:  Show
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