[
  {
    "molid": "mol33192",
    "smiles": "CCC1CCN(C(C)C=C(c2cccs2)c2cccs2)CC1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CCC1CCN([C@H](C)C=C(c2cccs2)c2cccs2)CC1",
        "std_free_energy": -3.995020866394043,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CCC1CC[NH+]([C@H](C)C=C(c2cccs2)c2cccs2)CC1",
        "std_free_energy": -7.678739547729492,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.15,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 8.14999961853027,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "QSARToolbox"
      }
    ]
  }
]