pka_value	data_source	charge_state_pre	charge_state_post	microspecies_pre	microspecies_post	molid	smiles
10.64	OCHEM	0	-1	O=C([O-])[C@H]1CCC[NH2+]C1	O=C([O-])[C@H]1CCCNC1	mol1802	O=C(O)[C@H]1CCCNC1
3.35	OCHEM	1	0	O=C(O)[C@H]1CCC[NH2+]C1	O=C([O-])[C@H]1CCC[NH2+]C1	mol1802	O=C(O)[C@H]1CCCNC1