| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-benzyl-2-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide N-benzyl-2-fluoro-N-[(2-keto-7-m…
| 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) | 3.00 | 0.69 | -20.01 | 1 | 5 | 0 | 62 | 416.452 | 6 | ↓ |
