Molecule ID: mol14753
SMILES: CC(C(=O)c1ccc(O)cc1)N(C)Cc1ccccc1
InChI: InChI=1S/C17H19NO2/c1-13(17(20)15-8-10-16(19)11-9-15)18(2)12-14-6-4-3-5-7-14/h3-11,13,19H,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | Datawarrior | 0 » -1 |
| 7.50 | OCHEM | 0 » -1 |