| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-fluoro-N-phenyl-benzamide N-(1-benzylpiperidin-1-ium-4-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) | 5.03 | 14.39 | -39.9 | 1 | 3 | 1 | 25 | 389.494 | 5 | ↓ |
