[
  {
    "molid": "mol31920",
    "smiles": "CC(=O)CC(c1ccccc1)c1c(O)oc2ccccc2c1=O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC(=O)C[C@@H](c1ccccc1)c1c(O)oc2ccccc2c1=O",
        "std_free_energy": -2.973393678665161,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC(=O)C[C@@H](c1ccccc1)c1c([O-])oc2ccccc2c1=O",
        "std_free_energy": -6.3049845695495605,
        "relative_population": 0.9998472073991043
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 5.0,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]