Molecule ID: mol15034
SMILES: CCCCc1c(-c2ccccc2)nn(-c2ccccc2)c1O
InChI: InChI=1S/C19H20N2O/c1-2-3-14-17-18(15-10-6-4-7-11-15)20-21(19(17)22)16-12-8-5-9-13-16/h4-13,22H,2-3,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | OCHEM | 0 » -1 |
| 7.20 | Datawarrior | 0 » -1 |