| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 27 | No |
Popular Name: [4-(6-nitro-3-pyridyl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone [4-(6-nitro-3-pyridyl)piperazin-…
| 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) | 2.57 | 8.19 | -21.07 | 0 | 7 | 0 | 82 | 380.326 | 4 | ↓ |
