| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-hexyl-6-methyl-quinoline-4-carboxamide 2-(2-fluorophenyl)-N-hexyl-6-met…
| 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) | 6.25 | 0.73 | -14.37 | 1 | 3 | 0 | 41 | 364.464 | 7 | ↓ |
