. 2017 Dec 29;118(5):2491–2553. doi: 10.1021/acs.chemrev.7b00373

Table 3. pK_a and BDE_OH of Cpd II and Reduction Potentials of Cpd I.

entry	E′(cpd I/cpd II) vs NHE	pK_a(cpd II)	BDE_OH(cpd II)	ref
HRP	0.95 V (pH 6.0)	≤3.5	∼87 kcal/mol	(282)
CPO	1.3 ± 0.1 V (pH 6.0)	≥8.2	∼98 ± 4 kcal/mol	(250)
AaeUPO	1.4 V (pH 7.0)	10.0	∼100 kcal/mol	(283)

Table 3. pKa and BDEOH of Cpd II and Reduction Potentials of Cpd I.