| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 29 | No |
Popular Name: 5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-dione 5-[[5-(2-bromo-4-nitro-phenyl)-2…
| 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) | 4.70 | 1.3 | -19.02 | 0 | 7 | 0 | 98 | 471.288 | 4 | ↓ |
