[
  {
    "molid": "mol32567",
    "smiles": "CN(C)C=Nc1ccc(O)cc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CN(C)C=[NH+]c1ccc([O-])cc1",
        "std_free_energy": -3.739250659942627,
        "relative_population": 0.54879906897631
      },
      {
        "id": "0_2",
        "charge": 0,
        "smiles": "CN(C)C=Nc1ccc(O)cc1",
        "std_free_energy": -3.543431043624878,
        "relative_population": 0.45120093102368986
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CN(C)C=Nc1ccc([O-])cc1",
        "std_free_energy": 4.516774654388428,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.54,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 8.2799997,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]