pka_value	data_source	charge_state_pre	charge_state_post	microspecies_pre	microspecies_post	molid	smiles
8.0	Hunt	0	-1	O=C([O-])[C@@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccccc2)[NH2+]1	O=C([O-])[C@@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccccc2)N1	mol608	O=C(O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccccc2)N1