Molecule ID: mol32126
SMILES: Cc1cc(/C=C/c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)on1
InChI: InChI=1S/C20H27NO2/c1-13-10-15(23-21-13)9-8-14-11-16(19(2,3)4)18(22)17(12-14)20(5,6)7/h8-12,22H,1-7H3/b9-8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | OCHEM | 0 » -1 |