| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 18 | No |
Popular Name: 3-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]propanoic 3-[2-(2-fluorophenyl)-4-oxo-thia…
| 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) | 1.25 | 0.04 | -50.99 | 0 | 4 | -1 | 60 | 268.289 | 4 | ↓ |
