[
  {
    "molid": "mol33024",
    "smiles": "O=C(O)C(Cl)C(O)c1ccccc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(O)[C@H](Cl)[C@H](O)c1ccccc1",
        "std_free_energy": -2.8433961868286133,
        "relative_population": 1.0
      },
      {
        "id": "-1_3",
        "charge": -1,
        "smiles": "O=C([O-])[C@H](Cl)[C@H](O)c1ccccc1",
        "std_free_energy": -11.229358673095703,
        "relative_population": 0.9999995339729035
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 2.6,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 2.59999990463257,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "QSARToolbox"
      }
    ]
  }
]