[
  {
    "molid": "mol21429",
    "smiles": "COc1ccc(C(Cc2cc([N+](=O)[O-])ccc2OC)c2c[nH]c(N)n2)cc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "COc1ccc([C@@H](Cc2cc([N+](=O)[O-])ccc2OC)c2c[nH]c(N)n2)cc1",
        "std_free_energy": -4.6618804931640625,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "COc1ccc([C@@H](Cc2cc([N+](=O)[O-])ccc2OC)c2c[nH]c([NH3+])n2)cc1",
        "std_free_energy": -5.571451187133789,
        "relative_population": 0.19308102896704452
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "COc1ccc([C@@H](Cc2cc([N+](=O)[O-])ccc2OC)c2c[nH]c(N)[nH+]2)cc1",
        "std_free_energy": -7.0015645027160645,
        "relative_population": 0.8069189710329554
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.1,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]