Molecule ID: mol14630
SMILES: CCCCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C21H24N2O/c1-2-3-4-11-16-19-20(17-12-7-5-8-13-17)22-23(21(19)24)18-14-9-6-10-15-18/h5-10,12-15,24H,2-4,11,16H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | Datawarrior | 0 » -1 |
| 7.40 | OCHEM | 0 » -1 |