| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-[4-(6-chloropyridine-3-carbonyl)piperazin-1-yl]-N-methyl-acetamide 2-[4-(6-chloropyridine-3-carbony…
| 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) | 0.19 | 1.15 | -12.64 | 1 | 6 | 0 | 66 | 296.758 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 3.29 | -49.88 | 2 | 6 | 1 | 67 | 297.766 | 3 | ↓ |
