| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 23 | Yes |
Popular Name: N-butyl-2-[4-(2-chloropyridine-4-carbonyl)piperazin-1-yl]acetamide N-butyl-2-[4-(2-chloropyridine-4…
| 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) | 1.57 | 5.41 | -56.55 | 2 | 6 | 1 | 67 | 339.847 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.08 | -14.01 | 1 | 6 | 0 | 66 | 338.839 | 6 | ↓ |
