| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 1-phenyl-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]butan-1-one 1-phenyl-4-[4-(pyridine-3-carbon…
| 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) | 1.25 | 7.34 | -14.51 | 0 | 5 | 0 | 54 | 337.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 9.45 | -52.19 | 1 | 5 | 1 | 55 | 338.431 | 6 | ↓ |
