Molecule ID: mol29970
SMILES: O=S(=O)(CCN1CC[C@@H](Cc2ccccc2)[C@@H](O)C1)c1ccc(O)cc1
InChI: InChI=1S/C20H25NO4S/c22-18-6-8-19(9-7-18)26(24,25)13-12-21-11-10-17(20(23)15-21)14-16-4-2-1-3-5-16/h1-9,17,20,22-23H,10-15H2/t17-,20-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | AttenGpKa training set | 1 » 0 |