[
  {
    "molid": "mol32375",
    "smiles": "CC(C)c1ccc2c(c1)CCC1C(C)(C(=O)O)CCCC21C",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC(C)c1ccc2c(c1)CC[C@@H]1[C@](C)(C(=O)O)CCC[C@]21C",
        "std_free_energy": -4.716817855834961,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC(C)c1ccc2c(c1)CC[C@@H]1[C@](C)(C(=O)[O-])CCC[C@]21C",
        "std_free_energy": -6.98695182800293,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 5.6999998,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]