Molecule ID: mol34549
SMILES: c1ccc(NCc2c3ccccc3c(CNc3ccccc3)c3ccccc23)cc1
InChI: InChI=1S/C28H24N2/c1-3-11-21(12-4-1)29-19-27-23-15-7-9-17-25(23)28(26-18-10-8-16-24(26)27)20-30-22-13-5-2-6-14-22/h1-18,29-30H,19-20H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | QSARToolbox | 1 » 0 |