[
  {
    "molid": "mol32645",
    "smiles": "O=C(OC1CC2CCC(C1)N2)C(CO)c1ccccc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)[C@@H](CO)c1ccccc1",
        "std_free_energy": -1.184092402458191,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)[C-](CO)c1ccccc1",
        "std_free_energy": 6.809189796447754,
        "relative_population": 0.9967138731031291
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.28,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]