| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 32 | Yes |
Popular Name: 2-[4-(4-benzylpiperazin-1-yl)sulfonyl-3,5-dimethyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-(4-benzylpiperazin-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) | 2.22 | 4.53 | -21.51 | 0 | 8 | 0 | 95 | 477.608 | 5 | ↓ |
