| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: 1-[4-(3,6-dichloropyridine-2-carbonyl)piperazin-1-yl]ethanone 1-[4-(3,6-dichloropyridine-2-car…
| 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) | 1.49 | 5.23 | -12.29 | 0 | 5 | 0 | 54 | 302.161 | 1 | ↓ |
