[
  {
    "molid": "mol38146",
    "smiles": "CC(=O)NCC[C@H](O)C(=O)N[C@@H]1C[C@H](NC(C)=O)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](NC(C)=O)[C@H]1O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC(=O)NCC[C@H](O)C(=O)N[C@@H]1C[C@H](NC(C)=O)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](NC(C)=O)[C@H]1O",
        "std_free_energy": -3.834886312484741,
        "relative_population": 1.0
      },
      {
        "id": "1_8",
        "charge": 1,
        "smiles": "CC(=O)NCC[C@H](O)C(=O)N[C@@H]1C[C@H](NC(C)=O)[C@@H](O[C@H]2O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](NC(C)=O)[C@H]1O",
        "std_free_energy": -7.946252346038818,
        "relative_population": 0.9387246812836363
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.69999980926514,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "QSARToolbox"
      }
    ]
  }
]