| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | No |
Popular Name: 2-[5-[(4-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-thiazol-2-yl-acetamide 2-[5-[(4-fluorophenyl)methylene]…
| 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) | 1.57 | -0.53 | -18.9 | 1 | 6 | 0 | 81 | 363.395 | 4 | ↓ |
