[
  {
    "molid": "mol32252",
    "smiles": "COC(=O)[C@H](Cc1ccccc1)NC(=O)c1c(C)[nH]c(/C=C2\\C(=O)Nc3ccc(C(=O)O)cc32)c1C",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "COC(=O)[C@H](Cc1ccccc1)NC(=O)c1c(C)[nH]c(/C=C2\\C(=O)Nc3ccc(C(=O)O)cc32)c1C",
        "std_free_energy": -4.205479145050049,
        "relative_population": 1.0
      },
      {
        "id": "-1_2",
        "charge": -1,
        "smiles": "COC(=O)[C@H](Cc1ccccc1)NC(=O)c1c(C)[nH]c(/C=C2\\C(=O)Nc3ccc(C(=O)[O-])cc32)c1C",
        "std_free_energy": -9.624903678894043,
        "relative_population": 0.9999046033606925
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 4.61,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      }
    ]
  }
]