[
  {
    "molid": "mol18923",
    "smiles": "CC1(C)O[C@@H]2[C@@H](CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC1(C)O[C@@H]2[C@@H](CO[C@@]3(CNS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1",
        "std_free_energy": -6.393721580505371,
        "relative_population": 1.0
      },
      {
        "id": "-1_1",
        "charge": -1,
        "smiles": "CC1(C)O[C@@H]2[C@@H](CO[C@@]3(CNS([NH-])(=O)=O)OC(C)(C)O[C@@H]23)O1",
        "std_free_energy": 0.2956061065196991,
        "relative_population": 0.6124962623591003
      },
      {
        "id": "-1_2",
        "charge": -1,
        "smiles": "CC1(C)O[C@@H]2[C@@H](CO[C@@]3(C[N-]S(N)(=O)=O)OC(C)(C)O[C@@H]23)O1",
        "std_free_energy": 0.7534234523773193,
        "relative_population": 0.3875037376408997
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 10.7,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "Baltruschat ChEMBL"
      }
    ]
  }
]