| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | Yes |
Popular Name: N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-N-methylfuran-2-carboxamide N-((2-hydroxy-6-methylquinolin-3…
| 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) | 1.61 | 7.72 | -19.64 | 1 | 5 | 0 | 66 | 296.326 | 3 | ↓ |
