| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 19 | Yes |
Popular Name: N-((2-hydroxy-7-methoxyquinolin-3-yl)methyl)-N-methylacetamide N-((2-hydroxy-7-methoxyquinolin-…
| 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) | 0.29 | -0.95 | -26.61 | 1 | 5 | 0 | 62 | 260.293 | 3 | ↓ |
