[
  {
    "molid": "mol19710",
    "smiles": "O=C(Nc1cc(-c2cc3c([nH]2)C2(CCCNC2)CNC3=O)ccn1)c1cccc(OC(F)(F)F)c1",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=C(Nc1cc(-c2cc3c([nH]2)[C@@]2(CCCNC2)CNC3=O)ccn1)c1cccc(OC(F)(F)F)c1",
        "std_free_energy": -4.486891746520996,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "O=C(Nc1cc(-c2cc3c([nH]2)[C@@]2(CCCNC2)CNC3=O)cc[nH+]1)c1cccc(OC(F)(F)F)c1",
        "std_free_energy": -6.019678115844727,
        "relative_population": 0.05297760976850026
      },
      {
        "id": "1_2",
        "charge": 1,
        "smiles": "O=C(Nc1cc(-c2cc3c([nH]2)[C@@]2(CCC[NH2+]C2)CNC3=O)ccn1)c1cccc(OC(F)(F)F)c1",
        "std_free_energy": -8.903131484985352,
        "relative_population": 0.9470223902314998
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.2,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Baltruschat ChEMBL"
      }
    ]
  }
]