[
  {
    "molid": "mol269",
    "smiles": "O=C1[C@@H]2[C@@H](CN3CCC[C@@H]23)C(=O)N1Cc1ccc(F)cc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C1[C@@H]2[C@@H](CN3CCC[C@@H]23)C(=O)N1Cc1ccc(F)cc1",
        "std_free_energy": -3.174778938293457,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "O=C1[C@@H]2[C@@H](C[NH+]3CCC[C@@H]23)C(=O)N1Cc1ccc(F)cc1",
        "std_free_energy": -7.7839789390563965,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 7.0,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 7.04,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "AttenGpKa training set"
      }
    ]
  }
]