Molecule ID: mol14999
SMILES: CCCCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C23H28N2O/c1-2-3-4-5-6-13-18-21-22(19-14-9-7-10-15-19)24-25(23(21)26)20-16-11-8-12-17-20/h7-12,14-17,26H,2-6,13,18H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | Datawarrior | 0 » -1 |
| 7.50 | OCHEM | 0 » -1 |