| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 18 | No |
Popular Name: 1-[2-(2,4-dichlorophenyl)thiazolidin-3-yl]-2-methoxy-ethanone 1-[2-(2,4-dichlorophenyl)thiazol…
| 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) | 2.89 | -0.03 | -13.15 | 0 | 3 | 0 | 29 | 306.214 | 3 | ↓ |
