| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 19 | Yes |
Popular Name: 1-[4-(pyridine-2-carbonyl)piperazin-1-yl]butan-1-one 1-[4-(pyridine-2-carbonyl)pipera…
| 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) | 0.86 | 5.92 | -12.23 | 0 | 5 | 0 | 54 | 261.325 | 3 | ↓ |
