[
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    "molid": "mol38511",
    "smiles": "NC(Cc1ccc(O)cc1)C(=O)NO",
    "microspecies": [
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        "id": "0_1",
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        "std_free_energy": -3.8327388763427734,
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        "id": "0_3",
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        "smiles": "[NH3+][C@H](Cc1ccc(O)cc1)C(=O)N[O-]",
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        "id": "-1_1",
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        "id": "-1_4",
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        "smiles": "N[C@H](Cc1ccc(O)cc1)C(=O)N[O-]",
        "std_free_energy": 2.2312822341918945,
        "relative_population": 0.06233513051082861
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    ],
    "macro_pka_values": [
      {
        "pka_value": 9.19999980926514,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "QSARToolbox"
      }
    ]
  }
]