| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: benzyl-[1-(5-bromo-2-hydroxy-benzyl)piperidin-1-ium-4-yl]-methyl-ammonium benzyl-[1-(5-bromo-2-hydroxy-ben…
| 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) | 4.29 | -0.11 | -108.66 | 3 | 3 | 2 | 29 | 391.353 | 5 | ↓ |
