| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: (1-benzylpiperidin-1-ium-4-yl)-(4-bromo-3-methyl-phenyl)amine (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) | 5.47 | -0.43 | -42.41 | 2 | 2 | 1 | 16 | 360.319 | 4 | ↓ |
