| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: N-(6-chloro-3-pyridyl)-4-hydroxy-1-isobutyl-2-oxo-quinoline-3-carboxamide N-(6-chloro-3-pyridyl)-4-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) | 2.73 | 8.03 | -50.59 | 1 | 6 | -1 | 87 | 370.816 | 4 | ↓ |
