[
  {
    "molid": "mol333",
    "smiles": "N=C(N)c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)[C@H](CC(F)F)[C@H]3[C@@H]3CCCN32)cc1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "N=C(N)c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)[C@H](CC(F)F)[C@H]3[C@@H]3CCCN32)cc1",
        "std_free_energy": -1.833951711654663,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "N=C(N)c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)[C@H](CC(F)F)[C@H]3[C@@H]3CCC[NH+]32)cc1",
        "std_free_energy": -7.922573089599609,
        "relative_population": 0.21024280279985744
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "NC(=[NH2+])c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)[C@H](CC(F)F)[C@H]3[C@@H]3CCCN32)cc1",
        "std_free_energy": -9.2460355758667,
        "relative_population": 0.7897571972001426
      },
      {
        "id": "2_1",
        "charge": 2,
        "smiles": "NC(=[NH2+])c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)[C@H](CC(F)F)[C@H]3[C@@H]3CCC[NH+]32)cc1",
        "std_free_energy": -9.655722618103027,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 11.32,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "AttenGpKa training set"
      },
      {
        "pka_value": 6.0,
        "charge_state_pre": 2,
        "charge_state_post": 1,
        "data_source": "OCHEM"
      }
    ]
  }
]