Molecule ID: mol5432
SMILES: N[C@@H](Cc1ccccc1F)C(=O)O
InChI: InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.12 | IUPAC digitized pKa | 1 » 0 |
| 9.01 | IUPAC digitized pKa | 0 » -1 |