Molecule ID: mol37745
SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCc1cccc(C(F)(F)F)c1
InChI: InChI=1S/C17H16F3NO4/c18-17(19,20)12-3-1-2-11(6-12)9-25-16(24)13(21)7-10-4-5-14(22)15(23)8-10/h1-6,8,13,22-23H,7,9,21H2/t13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.97 | QSARToolbox | 0 » -1 |