| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: 1-[4-[4-(2-nitrophenyl)piperazin-1-yl]sulfonylphenyl]ethanone 1-[4-[4-(2-nitrophenyl)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) | 2.65 | -2.71 | -18.21 | 0 | 8 | 0 | 103 | 389.433 | 5 | ↓ |
