[
  {
    "molid": "mol30909",
    "smiles": "O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)COc2cc(O)ccc21",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)COc2cc(O)ccc21",
        "std_free_energy": -4.81639289855957,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)COc2cc([O-])ccc21",
        "std_free_energy": -2.898040533065796,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.5,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "AttenGpKa training set"
      }
    ]
  }
]