Molecule ID: mol15336
SMILES: CCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C22H26N2O/c1-2-3-4-5-12-17-20-21(18-13-8-6-9-14-18)23-24(22(20)25)19-15-10-7-11-16-19/h6-11,13-16,25H,2-5,12,17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | Datawarrior | 0 » -1 |
| 8.00 | OCHEM | 0 » -1 |