| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 31 | Yes |
Popular Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]sulfonyl-4-methyl-phenyl]acetamide N-[3-[4-(2-cyanophenyl)sulfonylp…
| 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) | 1.35 | 3.2 | -23.6 | 1 | 9 | 0 | 128 | 462.553 | 5 | ↓ |
