[
  {
    "molid": "mol7153",
    "smiles": "Cc1nc(=N)n(C)c(C)c1Br",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "Cc1nc(=N)n(C)c(C)c1Br",
        "std_free_energy": -2.538029193878174,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "Cc1nc(=[NH2+])n(C)c(C)c1Br",
        "std_free_energy": -7.270313262939453,
        "relative_population": 0.4967070101979723
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "Cc1[nH+]c(=N)n(C)c(C)c1Br",
        "std_free_energy": -7.283485412597656,
        "relative_population": 0.5032929898020276
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 11.0,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "IUPAC digitized pKa"
      }
    ]
  }
]