| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 24 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-3-[2-(2,4-dioxothiazolidin-3-yl)ethyl]thiazolidine-2,4-dione 5-[(4-bromophenyl)methylene]-3-[…
| 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) | 1.96 | -1.08 | -12.82 | 0 | 6 | 0 | 76 | 427.301 | 4 | ↓ |
