| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 28 | Yes |
Popular Name: 2-[4-ethoxy-3-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-ethoxy-3-(4-ethylpiperazin-…
| 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) | 0.81 | 1.21 | -23.87 | 0 | 9 | 0 | 104 | 431.536 | 6 | ↓ |
