[
  {
    "molid": "mol24652",
    "smiles": "N[C@H]1C[C@@](F)(c2ccc(C(F)(F)F)cc2)C1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "N[C@H]1C[C@@](F)(c2ccc(C(F)(F)F)cc2)C1",
        "std_free_energy": -3.3828561305999756,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "[NH3+][C@H]1C[C@@](F)(c2ccc(C(F)(F)F)cc2)C1",
        "std_free_energy": -7.2774858474731445,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.71,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "AttenGpKa training set"
      }
    ]
  }
]