[
  {
    "molid": "mol14767",
    "smiles": "CCOP(=O)(Nc1nccs1)c1ccc([N+](=O)[O-])cc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CCO[P@@](=O)(Nc1nccs1)c1ccc([N+](=O)[O-])cc1",
        "std_free_energy": -5.775879859924316,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CCO[P@@](=O)([N-]c1nccs1)c1ccc([N+](=O)[O-])cc1",
        "std_free_energy": -0.7047665119171143,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.7,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "Datawarrior"
      },
      {
        "pka_value": 8.6999998,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]