Molecule ID: mol32925
SMILES: C[C@@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)/t8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.25 | OCHEM | 0 » -1 |