| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 25 | Yes |
Popular Name: (4-chlorophenyl)-[4-(5,6-dichloropyridine-3-carbonyl)piperazin-1-yl]methanone (4-chlorophenyl)-[4-(5,6-dichlor…
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| 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) | 2.42 | 7.59 | -11.61 | 0 | 5 | 0 | 54 | 398.677 | 2 | ↓ |
