| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | Yes |
Popular Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone 2-(4-benzylpiperidin-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) | 3.38 | 2.02 | -50.38 | 2 | 3 | 1 | 37 | 351.445 | 5 | ↓ |
