pka_value	data_source	charge_state_pre	charge_state_post	microspecies_pre	microspecies_post	molid	smiles
1.6	IUPAC digitized pKa	0	-1	[NH3+]C(c1ccccc1)(P(=O)([O-])O)P(=O)(O)O	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)(O)O,[NH3+]C(c1ccccc1)(P(=O)([O-])O)P(=O)([O-])O	mol10377	NC(c1ccccc1)(P(=O)(O)O)P(=O)(O)O
8.17	IUPAC digitized pKa	-2	-3	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)([O-])O	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)([O-])[O-]	mol10377	NC(c1ccccc1)(P(=O)(O)O)P(=O)(O)O
10.29	IUPAC digitized pKa	-3	-4	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)([O-])[O-]	NC(c1ccccc1)(P(=O)([O-])[O-])P(=O)([O-])[O-]	mol10377	NC(c1ccccc1)(P(=O)(O)O)P(=O)(O)O
5.29	IUPAC digitized pKa	-1	-2	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)(O)O,[NH3+]C(c1ccccc1)(P(=O)([O-])O)P(=O)([O-])O	[NH3+]C(c1ccccc1)(P(=O)([O-])[O-])P(=O)([O-])O	mol10377	NC(c1ccccc1)(P(=O)(O)O)P(=O)(O)O