Molecule ID: mol15655
SMILES: CCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C20H22N2O/c1-2-3-6-15-18-19(16-11-7-4-8-12-16)21-22(20(18)23)17-13-9-5-10-14-17/h4-5,7-14,23H,2-3,6,15H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | Datawarrior | 0 » -1 |
| 7.30 | OCHEM | 0 » -1 |