[
  {
    "molid": "mol17643",
    "smiles": "O=S(=O)(c1ccc(F)cc1)C1CCN(CCc2ccc(F)cc2F)CC1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=S(=O)(c1ccc(F)cc1)C1CCN(CCc2ccc(F)cc2F)CC1",
        "std_free_energy": -5.097997665405273,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "O=S(=O)(c1ccc(F)cc1)C1CC[NH+](CCc2ccc(F)cc2F)CC1",
        "std_free_energy": -6.660665512084961,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 7.2,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Baltruschat ChEMBL"
      }
    ]
  }
]