| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 25 | Yes |
Popular Name: 1-butyl-2-hydroxy-4-oxo-N-(3-pyridyl)quinoline-3-carboxamide 1-butyl-2-hydroxy-4-oxo-N-(3-pyr…
| 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) | 2.03 | 5.95 | -55.09 | 1 | 6 | -1 | 87 | 336.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 5.52 | -48.26 | 3 | 6 | 1 | 85 | 338.387 | 5 | ↓ |
