| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 1-[4-(3-bromo-4-methoxy-benzyl)piperazin-4-ium-1-yl]-3-methyl-butan-1-one 1-[4-(3-bromo-4-methoxy-benzyl)p…
| 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) | 3.40 | 0.66 | -49.85 | 1 | 4 | 1 | 33 | 370.311 | 5 | ↓ |
