Molecule ID: mol16819
SMILES: Cc1cc2cc[nH]c2c(C(=O)Nc2ccn(C)n2)n1
InChI: InChI=1S/C13H13N5O/c1-8-7-9-3-5-14-11(9)12(15-8)13(19)16-10-4-6-18(2)17-10/h3-7,14H,1-2H3,(H,16,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | Baltruschat ChEMBL | 1 » 0 |