| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 28 | Yes |
Popular Name: 1-[4-(6-chloropyridine-2-carbonyl)piperazin-1-yl]-4-(4-methylpiperazin-1-yl)butane-1,4-dione 1-[4-(6-chloropyridine-2-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) | 0.22 | 5.46 | -12.54 | 0 | 8 | 0 | 77 | 407.902 | 4 | ↓ |
