| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: 5-(3-bromo-4-fluorobenzylidene)-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione 5-(3-bromo-4-fluorobenzylidene)-…
| 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) | 4.59 | 1.17 | -9.27 | 0 | 3 | 0 | 39 | 412.667 | 2 | ↓ |
