| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: 2-(1-ethylpiperidin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone 2-(1-ethylpiperidin-1-ium-1-yl)-…
| 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) | -1.04 | 3.87 | -33.51 | 0 | 2 | 1 | 17 | 250.337 | 4 | ↓ |
