| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 19 | Yes |
Popular Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-cyclobutyl-methanone [4-(5-bromo-2-pyridyl)piperazin-…
| 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) | 2.38 | 7.86 | -10.45 | 0 | 4 | 0 | 36 | 324.222 | 2 | ↓ |
