| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: 2-[3-methyl-4-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-methyl-4-(4-phenylpiperazin…
| 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) | 2.15 | -9.16 | -22.52 | 0 | 8 | 0 | 95 | 449.554 | 4 | ↓ |
