Molecule ID: mol31776
SMILES: C[C@H](Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1)C(=O)O
InChI: InChI=1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.12 | OCHEM | 0 » -1 |
| 3.12 | OCHEM | 0 » -1 |
| 3.12 | OCHEM | 0 » -1 |
| 3.12 | OCHEM | 0 » -1 |