[
  {
    "molid": "mol19724",
    "smiles": "O=c1cc(-c2ccccc2)c2ccccc2n1CC1CN2CCC1(F)CC2",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=c1cc(-c2ccccc2)c2ccccc2n1C[C@@H]1CN2CCC1(F)CC2",
        "std_free_energy": -4.147915840148926,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "O=c1cc(-c2ccccc2)c2ccccc2n1C[C@@H]1C[NH+]2CCC1(F)CC2",
        "std_free_energy": -7.640416145324707,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 7.6,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]