| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 30 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-6-fluoro-N-[2-(1-piperidyl)ethyl]quinoline-4-carboxamide 2-(3,4-dimethylphenyl)-6-fluoro-…
| 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) | 4.19 | 0.25 | -50.32 | 2 | 4 | 1 | 46 | 406.525 | 5 | ↓ |
