[
  {
    "molid": "mol18994",
    "smiles": "CCc1nc(N)nc(N)c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)C(C)(c1cc(F)cc(F)c1)O2",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CCc1nc(N)nc(N)c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)[C@@](C)(c1cc(F)cc(F)c1)O2",
        "std_free_energy": -5.640270233154297,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CCc1nc(N)[nH+]c(N)c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)[C@@](C)(c1cc(F)cc(F)c1)O2",
        "std_free_energy": -4.040421009063721,
        "relative_population": 0.11389814738832121
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "CCc1nc([NH3+])nc(N)c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)[C@@](C)(c1cc(F)cc(F)c1)O2",
        "std_free_energy": -4.5748701095581055,
        "relative_population": 0.1943680847725639
      },
      {
        "id": "1_3",
        "charge": 1,
        "smiles": "CCc1nc(N)nc([NH3+])c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)[C@@](C)(c1cc(F)cc(F)c1)O2",
        "std_free_energy": -4.68654727935791,
        "relative_population": 0.21733302952525735
      },
      {
        "id": "1_4",
        "charge": 1,
        "smiles": "CCc1[nH+]c(N)nc(N)c1-c1ccc2c(c1)N(CCNC(C)=O)C(=O)[C@@](C)(c1cc(F)cc(F)c1)O2",
        "std_free_energy": -5.467168807983398,
        "relative_population": 0.4744007383138576
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.0,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Baltruschat ChEMBL"
      }
    ]
  }
]