Molecule ID: mol29804
SMILES: C[N@@]1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)C1C5
InChI: InChI=1S/C17H19NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,12,15,19,21H,4-8H2,1H3/t12?,15-,16-,17+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.38 | AttenGpKa training set | 1 » 0 |