[
  {
    "molid": "mol37762",
    "smiles": "O=C(O)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(O)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO",
        "std_free_energy": -2.230046510696411,
        "relative_population": 1.0
      },
      {
        "id": "-1_6",
        "charge": -1,
        "smiles": "O=C([O-])C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO",
        "std_free_energy": -10.89549446105957,
        "relative_population": 0.999911466848602
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 2.80999994277954,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "QSARToolbox"
      },
      {
        "pka_value": 2.53999996185303,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "QSARToolbox"
      }
    ]
  }
]