[
  {
    "molid": "mol23293",
    "smiles": "CC(Nc1ccccc1)C(=O)O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "C[C@H]([NH2+]c1ccccc1)C(=O)[O-]",
        "std_free_energy": -4.608992099761963,
        "relative_population": 0.7753270024002384
      },
      {
        "id": "0_2",
        "charge": 0,
        "smiles": "C[C@H](Nc1ccccc1)C(=O)O",
        "std_free_energy": -3.3703532218933105,
        "relative_population": 0.22467299759976167
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "C[C@H](Nc1ccccc1)C(=O)[O-]",
        "std_free_energy": -8.475873947143555,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 4.66,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "AttenGpKa training set"
      }
    ]
  }
]