| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 23 | Yes |
Popular Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-[(1R,2S,4S)-norbornan-2-yl]ethanone 1-[4-(5-bromo-2-pyridyl)piperazi…
| 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) | 3.52 | 9.1 | -10.94 | 0 | 4 | 0 | 36 | 378.314 | 3 | ↓ |
