Molecule ID: mol18643
SMILES: Cc1cc(OCCOc2cc(C)nn2-c2ccccc2)n(-c2ccccc2)n1
InChI: InChI=1S/C22H22N4O2/c1-17-15-21(25(23-17)19-9-5-3-6-10-19)27-13-14-28-22-16-18(2)24-26(22)20-11-7-4-8-12-20/h3-12,15-16H,13-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | Baltruschat ChEMBL | 1 » 0 |