| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]quinoline-4-carboxamide N-(3-fluoro-4-methyl-phenyl)-2-[…
None
| 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) | 5.80 | 13.42 | -17.28 | 1 | 5 | 0 | 48 | 458.512 | 4 | ↓ |
