[
  {
    "molid": "mol20896",
    "smiles": "CO[C@@H]1[C@@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c(N4CC(C)NC(C)C4)cc(=O)oc3c2C)OC1(C)C",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CO[C@@H]1[C@@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c(N4C[C@@H](C)N[C@H](C)C4)cc(=O)oc3c2C)OC1(C)C",
        "std_free_energy": -2.964686393737793,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CO[C@@H]1[C@@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c(N4C[C@@H](C)[NH2+][C@H](C)C4)cc(=O)oc3c2C)OC1(C)C",
        "std_free_energy": -8.513795852661133,
        "relative_population": 0.8551839410491048
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "CO[C@@H]1[C@@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c([NH+]4C[C@@H](C)N[C@H](C)C4)cc(=O)oc3c2C)OC1(C)C",
        "std_free_energy": -6.737943649291992,
        "relative_population": 0.14481605895089528
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.0,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Baltruschat ChEMBL"
      }
    ]
  }
]