| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 23 | No |
Popular Name: 2-(4-chlorophenoxy)-1-[2-(4-fluorophenyl)thiazolidin-3-yl]-ethanone 2-(4-chlorophenoxy)-1-[2-(4-fluo…
| 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) | 4.14 | 1.44 | -14.66 | 0 | 3 | 0 | 29 | 351.83 | 4 | ↓ |
