Molecule ID: mol16224
SMILES: OC[C@H]1NC[C@@H](O)[C@@H](O)C1(F)F
InChI: InChI=1S/C6H11F2NO3/c7-6(8)4(2-10)9-1-3(11)5(6)12/h3-5,9-12H,1-2H2/t3-,4-,5-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.30 | OCHEM | 1 » 0 |
| 5.30 | Baltruschat ChEMBL | 1 » 0 |