[
  {
    "molid": "mol24542",
    "smiles": "N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2",
        "std_free_energy": -0.3252207040786743,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "[NH3+][C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2",
        "std_free_energy": -9.34251880645752,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.58,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "AttenGpKa training set"
      }
    ]
  }
]