| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 31 | No |
Popular Name: 5-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one 5-[[2-[2-(4-bromophenoxy)ethoxy]…
| 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) | 5.67 | -0.82 | -14.59 | 0 | 4 | 0 | 40 | 512.45 | 7 | ↓ |
