| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 19 | No |
Popular Name: 3-[2-(2,4-difluorophenyl)-4-oxo-thiazolidin-3-yl]propanoic 3-[2-(2,4-difluorophenyl)-4-oxo-…
| 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) | 1.39 | 1.08 | -46.59 | 0 | 4 | -1 | 60 | 286.279 | 4 | ↓ |
