Molecule ID: mol30774
SMILES: CN(C)Cc1cc(Cc2ccccc2)ccc1O
InChI: InChI=1S/C16H19NO/c1-17(2)12-15-11-14(8-9-16(15)18)10-13-6-4-3-5-7-13/h3-9,11,18H,10,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.80 | AttenGpKa training set | 0 » -1 |