| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 24 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide N-(5-fluoro-2-methyl-phenyl)-2-(…
| 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) | 4.27 | 7.31 | -12.72 | 1 | 4 | 0 | 42 | 328.387 | 4 | ↓ |
