Molecule ID: mol18819
SMILES: O/N=C/c1cnc(OCC2CCN(Cc3ccccc3)CC2)nc1
InChI: InChI=1S/C18H22N4O2/c23-21-12-17-10-19-18(20-11-17)24-14-16-6-8-22(9-7-16)13-15-4-2-1-3-5-15/h1-5,10-12,16,23H,6-9,13-14H2/b21-12+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | Baltruschat ChEMBL | 0 » -1 |