[
  {
    "molid": "mol36935",
    "smiles": "OC[C@H]1O[C@@H](CN2CCOCC2)[C@H](O)[C@@H](O)[C@H]1O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "OC[C@H]1O[C@@H](CN2CCOCC2)[C@H](O)[C@@H](O)[C@H]1O",
        "std_free_energy": -7.214134216308594,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "OC[C@H]1O[C@@H](C[NH+]2CCOCC2)[C@H](O)[C@@H](O)[C@H]1O",
        "std_free_energy": -6.137478351593018,
        "relative_population": 0.9647973440761056
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 6.09999990463257,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "QSARToolbox"
      }
    ]
  }
]