| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 24 | Yes |
Popular Name: [4-(3,6-dichloropyridine-2-carbonyl)piperazin-1-yl]-phenyl-methanone [4-(3,6-dichloropyridine-2-carbo…
| 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) | 2.70 | 7.98 | -11.68 | 0 | 5 | 0 | 54 | 364.232 | 2 | ↓ |
