Molecule ID: mol14894
SMILES: Nc1ccc2c(c1)-c1c(ccc3ccccc13)C2
InChI: InChI=1S/C17H13N/c18-14-8-7-12-9-13-6-5-11-3-1-2-4-15(11)17(13)16(12)10-14/h1-8,10H,9,18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.67 | Datawarrior | 1 » 0 |
| 4.67 | OCHEM | 1 » 0 |
| 4.67 | QSARToolbox | 1 » 0 |
| 4.67 | OCHEM | 1 » 0 |