| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 22 | Yes |
Popular Name: N-(4-hydroxy-3-pyridyl)-2-(4-oxo-1-quinolyl)acetamide N-(4-hydroxy-3-pyridyl)-2-(4-oxo…
| 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) | -0.40 | 6.6 | -40.32 | 2 | 6 | 0 | 84 | 295.298 | 3 | ↓ |
