| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: 2,6-difluoro-N-(4-methyl-2-piperidino-quinolin-1-ium-6-yl)benzamide 2,6-difluoro-N-(4-methyl-2-piper…
| 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) | 5.07 | -0.69 | -30.01 | 2 | 4 | 1 | 46 | 382.434 | 3 | ↓ |
