| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | Yes |
Popular Name: 6-fluoro-2-methyl-N-(3-pyridylmethyl)quinoline-3-carboxamide 6-fluoro-2-methyl-N-(3-pyridylme…
| 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) | 0.83 | 5.96 | -9.63 | 1 | 4 | 0 | 55 | 295.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 6.24 | -45.14 | 2 | 4 | 1 | 56 | 296.325 | 3 | ↓ |
