Molecule ID: mol15740
SMILES: CN(C)CCc1c[nH]c2cccc(O)c12
InChI: InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.47 | Datawarrior | 1 » 0 |
| 8.47 | QSARToolbox | 1 » 0 |