| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide N-(2,4-dichlorophenyl)-2-hydroxy…
| 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) | 4.07 | 8.62 | -50.98 | 1 | 5 | -1 | 74 | 404.273 | 4 | ↓ |
