Molecule ID: mol16251
SMILES: Cc1cc(OCCN2CCOCC2)nn1-c1ccc2ccccc2c1
InChI: InChI=1S/C20H23N3O2/c1-16-14-20(25-13-10-22-8-11-24-12-9-22)21-23(16)19-7-6-17-4-2-3-5-18(17)15-19/h2-7,14-15H,8-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | Baltruschat ChEMBL | 1 » 0 |
| 6.50 | Baltruschat ChEMBL | 1 » 0 |