Molecule ID: mol14917
SMILES: Cc1ccc(NCCNc2ccc(C)cc2)cc1
InChI: InChI=1S/C16H20N2/c1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16/h3-10,17-18H,11-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.70 | Datawarrior | 2 » 1 |
| 3.35 | OCHEM | 2 » 1 |
| 4.00 | Datawarrior | 1 » 0 |