Molecule ID: mol21537
SMILES: Cc1cccc(C(=O)c2ccc3n2CCC3C(=O)O)c1
InChI: InChI=1S/C16H15NO3/c1-10-3-2-4-11(9-10)15(18)14-6-5-13-12(16(19)20)7-8-17(13)14/h2-6,9,12H,7-8H2,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.44 | Baltruschat ChEMBL | 0 » -1 |