| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-benzyl)-4-(4-methylpiperidin-1-ium-1-yl)piperidin-1-ium 1-(5-bromo-2-methoxy-benzyl)-4-(…
| 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) | 4.10 | 1.3 | -102.35 | 2 | 3 | 2 | 18 | 383.374 | 4 | ↓ |
