| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 25 | Yes |
Popular Name: (2-hydroxy-6-methoxyquinolin-3-yl)methyl 4-methoxybenzoate (2-hydroxy-6-methoxyquinolin-3-y…
| 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) | 2.94 | -0.59 | -18.7 | 1 | 6 | 0 | 77 | 339.347 | 6 | ↓ |
