[
  {
    "molid": "mol14645",
    "smiles": "CC1=C(CC(C)NCC(O)c2ccc([N+](=O)[O-])cc2)CCC1(C)C",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "CC1=C(C[C@H](C)NC[C@H](O)c2ccc([N+](=O)[O-])cc2)CCC1(C)C",
        "std_free_energy": -4.232414722442627,
        "relative_population": 1.0
      },
      {
        "id": "1_1",
        "charge": 1,
        "smiles": "CC1=C(C[C@H](C)[NH2+]C[C@H](O)c2ccc([N+](=O)[O-])cc2)CCC1(C)C",
        "std_free_energy": -8.20810317993164,
        "relative_population": 1.0
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 8.36,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "Datawarrior"
      },
      {
        "pka_value": 8.3599997,
        "charge_state_pre": 1,
        "charge_state_post": 0,
        "data_source": "OCHEM"
      }
    ]
  }
]