[
  {
    "molid": "mol17794",
    "smiles": "O=C(Nc1cc(Cl)ccc1O)Oc1cccc(C(F)(F)F)c1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(Nc1cc(Cl)ccc1O)Oc1cccc(C(F)(F)F)c1",
        "std_free_energy": -5.486871719360352,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "O=C(Nc1cc(Cl)ccc1[O-])Oc1cccc(C(F)(F)F)c1",
        "std_free_energy": -2.565951347351074,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.97,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]