| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 19 | No |
Popular Name: 2-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-acetamide 2-[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) | 0.64 | 0.5 | -10.77 | 0 | 4 | 0 | 40 | 282.34 | 3 | ↓ |
