Molecule ID: mol15515
SMILES: Cc1c(N)ccc2c1-c1c(ccc3ccccc13)C2
InChI: InChI=1S/C18H15N/c1-11-16(19)9-8-13-10-14-7-6-12-4-2-3-5-15(12)18(14)17(11)13/h2-9H,10,19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | QSARToolbox | 1 » 0 |
| 4.49 | OCHEM | 1 » 0 |
| 4.49 | Datawarrior | 1 » 0 |