| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | No |
Popular Name: 1-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone 1-[4-(4-chloro-3-nitro-phenyl)su…
| 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) | 1.07 | -3.58 | -16.58 | 0 | 8 | 0 | 103 | 347.78 | 3 | ↓ |
