[
  {
    "molid": "mol32777",
    "smiles": "CN(C)CC1C2C=CC(C2)C1CO",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CN(C)C[C@H]1[C@@H](CO)[C@@H]2C=C[C@H]1C2",
        "std_free_energy": -1.768357276916504,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "C[NH+](C)C[C@H]1[C@@H](CO)[C@@H]2C=C[C@H]1C2",
        "std_free_energy": -8.886872291564941,
        "relative_population": 0.9946449646298846
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 9.54,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]