| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 1-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylic 1-[2-(4-chloro-2-fluoro-anilino)…
None
| 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) | 1.75 | 6.99 | -48.3 | 1 | 6 | -1 | 91 | 323.687 | 4 | ↓ |
