| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 2-[4-[2-(1-piperidyl)pyridine-3-carbonyl]piperazin-1-yl]acetamide 2-[4-[2-(1-piperidyl)pyridine-3-…
| 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) | -0.41 | 2.92 | -15.46 | 2 | 7 | 0 | 83 | 331.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | 3.39 | -44.44 | 3 | 7 | 1 | 84 | 332.428 | 4 | ↓ |
