| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | No |
Popular Name: 1-(4-fluorophenyl)sulfonyl-4-(2-nitrophenyl)sulfonyl-piperazine 1-(4-fluorophenyl)sulfonyl-4-(2-…
| 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) | 2.13 | -5.5 | -26.57 | 0 | 9 | 0 | 120 | 429.451 | 5 | ↓ |
