[
  {
    "molid": "mol331",
    "smiles": "CC(C)[C@@H]1[C@@H]2[C@H](C(=O)N1Cc1ccc(Cl)cc1)[C@H](c1ccc(C(=N)N)cc1)N1CCC[C@@H]21",
    "microspecies": [
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CC(C)[C@@H]1[C@@H]2[C@H](C(=O)N1Cc1ccc(Cl)cc1)[C@H](c1ccc(C(N)=[NH2+])cc1)N1CCC[C@@H]21",
        "std_free_energy": -9.130037307739258,
        "relative_population": 0.7790562708498191
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "CC(C)[C@@H]1[C@@H]2[C@H](C(=O)N1Cc1ccc(Cl)cc1)[C@H](c1ccc(C(=N)N)cc1)[NH+]1CCC[C@@H]21",
        "std_free_energy": -7.869862079620361,
        "relative_population": 0.22094372915018093
      },
      {
        "id": "2_1",
        "charge": 2,
        "smiles": "CC(C)[C@@H]1[C@@H]2[C@H](C(=O)N1Cc1ccc(Cl)cc1)[C@H](c1ccc(C(N)=[NH2+])cc1)[NH+]1CCC[C@@H]21",
        "std_free_energy": -10.035284996032715,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 6.2,
        "charge_state_pre": 2,
        "charge_state_post": 1,
        "data_source": "OCHEM"
      }
    ]
  }
]