Molecule ID: mol19573
SMILES: CN(C)C1C2c3ccccc3C(c3ccccc32)C1C(=O)O
InChI: InChI=1S/C19H19NO2/c1-20(2)18-16-13-9-5-3-7-11(13)15(17(18)19(21)22)12-8-4-6-10-14(12)16/h3-10,15-18H,1-2H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | Baltruschat ChEMBL | 0 » -1 |