Molecule ID: mol32534
SMILES: C=CC(C)=CC(C)C(=O)CC(O)CC1CC(=O)NC(=O)C1
InChI: InChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.20 | OCHEM | 0 » -1 |