Molecule ID: mol14764
SMILES: CN(C)c1ccc(C(=N)c2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.71 | Datawarrior | 1 » 0 |
| 10.71 | OCHEM | 1 » 0 |
| 10.71 | QSARToolbox | 1 » 0 |