| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | Yes |
Popular Name: N-benzyl-N-((2-hydroxyquinolin-3-yl)methyl)furan-2-carboxamide N-benzyl-N-((2-hydroxyquinolin-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) | 2.58 | 8.97 | -18.9 | 1 | 5 | 0 | 66 | 358.397 | 5 | ↓ |
