Molecule ID: mol1993
SMILES: C/C(=N\NC(=O)Nc1cc(F)cc(F)c1)c1ncccc1C(=O)O
InChI: InChI=1S/C15H12F2N4O3/c1-8(13-12(14(22)23)3-2-4-18-13)20-21-15(24)19-11-6-9(16)5-10(17)7-11/h2-7H,1H3,(H,22,23)(H2,19,21,24)/b20-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.18 | Hunt | 1 » 0 |