| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 2-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-ethoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-(4-acetylpiperazin-1-yl)sul…
| 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) | -0.21 | 1.9 | -28.52 | 0 | 10 | 0 | 121 | 445.519 | 5 | ↓ |
