| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 27 | Yes |
Popular Name: N-(2-fluoro-4-methyl-phenyl)-2-(4-pyridyl)quinoline-4-carboxamide N-(2-fluoro-4-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) | 4.21 | 9.56 | -10.34 | 1 | 4 | 0 | 55 | 357.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 10.02 | -43.5 | 2 | 4 | 1 | 56 | 358.396 | 3 | ↓ |
