[
  {
    "molid": "mol31891",
    "smiles": "CC(C(=O)O)C1CCC[C@@H](C)C1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "C[C@@H]1CCC[C@H]([C@@H](C)C(=O)O)C1",
        "std_free_energy": -4.042769432067871,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "C[C@@H]1CCC[C@H]([C@@H](C)C(=O)[O-])C1",
        "std_free_energy": -8.609607696533203,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 4.59,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 4.59000015258789,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "QSARToolbox"
      }
    ]
  }
]