Molecule ID: mol6031
SMILES: c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -5.00 | IUPAC digitized pKa | 1 » 0 |
| -5.00 | OCHEM | 1 » 0 |
| -3.91 | AttenGpKa training set | 1 » 0 |