Molecule ID: mol34634
SMILES: COc1ccc2c(c1C)CC[C@@](C)(C(=O)O)[C@@H]2CC(=O)O
InChI: InChI=1S/C16H20O5/c1-9-10-6-7-16(2,15(19)20)12(8-14(17)18)11(10)4-5-13(9)21-3/h4-5,12H,6-8H2,1-3H3,(H,17,18)(H,19,20)/t12-,16-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.42 | QSARToolbox | 0 » -1 |