Molecule ID: mol18241
SMILES: Cc1ccc([C@H](C)C(=O)O)cc2c(C)ccc1-2
InChI: InChI=1S/C15H16O2/c1-9-4-6-12(11(3)15(16)17)8-14-10(2)5-7-13(9)14/h4-8,11H,1-3H3,(H,16,17)/t11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | Baltruschat ChEMBL | 0 » -1 |