[
  {
    "molid": "mol20847",
    "smiles": "Cc1cc(C)c(Nc2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C)n1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "Cc1cc(C)c(Nc2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C)n1",
        "std_free_energy": -5.8843183517456055,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "Cc1cc(C)c([NH2+]c2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C)n1",
        "std_free_energy": -2.597444772720337,
        "relative_population": 0.377900864344812
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "Cc1cc(C)c(Nc2[nH+]c(Cl)cn([C@H](C)C3CC3)c2=O)c(C)n1",
        "std_free_energy": -1.3779841661453247,
        "relative_population": 0.11162793039705957
      },
      {
        "id": "1_3",
        "charge": 1,
        "smiles": "Cc1cc(C)c(Nc2nc(Cl)cn([C@H](C)C3CC3)c2=O)c(C)[nH+]1",
        "std_free_energy": -2.8981471061706543,
        "relative_population": 0.5104712052581285
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 7.9,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]