| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 19 | No |
Popular Name: 2-chloro-1-[4-(5-nitro-2-pyridyl)piperazin-1-yl]-ethanone 2-chloro-1-[4-(5-nitro-2-pyridyl…
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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) | 1.09 | -1.65 | -49.62 | 1 | 7 | 1 | 83 | 285.711 | 3 | ↓ |
