| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 17 | Yes |
Popular Name: 6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid 6-(2-methylphenyl)-2-oxo-1,2-dih…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.18 | 7.24 | -62.91 | 1 | 4 | -1 | 73 | 228.227 | 2 | ↓ |
