[
  {
    "molid": "mol31949",
    "smiles": "O=S(=O)(CCCNCCc1ccc(O)c2nc(O)sc12)NCCOCCc1cccc(Cl)c1",
    "microspecies": [
      {
        "id": "0_4",
        "charge": 0,
        "smiles": "O=S(=O)(CCC[NH2+]CCc1ccc(O)c2nc([O-])sc12)NCCOCCc1cccc(Cl)c1",
        "std_free_energy": -5.795146942138672,
        "relative_population": 0.7795078673916026
      },
      {
        "id": "0_6",
        "charge": 0,
        "smiles": "O=S(=O)(CCC[NH2+]CCc1ccc([O-])c2nc(O)sc12)NCCOCCc1cccc(Cl)c1",
        "std_free_energy": -4.467039585113525,
        "relative_population": 0.20655266667030142
      },
      {
        "id": "1_7",
        "charge": 1,
        "smiles": "O=S(=O)(CCC[NH2+]CCc1ccc(O)c2nc(O)sc12)NCCOCCc1cccc(Cl)c1",
        "std_free_energy": -6.382229804992676,
        "relative_population": 0.9668041843520231
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.0,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]