| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-benzamide N-[(6,7-dimethoxy-2-oxo-1H-quino…
| 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) | 1.44 | 4.95 | -18.46 | 2 | 6 | 0 | 80 | 356.353 | 5 | ↓ |
