| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: 3,4-difluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide 3,4-difluoro-N-[(7-methoxy-2-oxo…
| 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) | 1.97 | 5.09 | -17.15 | 2 | 5 | 0 | 71 | 344.317 | 4 | ↓ |
