| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | No |
Popular Name: 2-(4-chlorophenoxy)-1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-ethanone 2-(4-chlorophenoxy)-1-[2-(2,3-di…
| 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) | 3.80 | 1.12 | -18.35 | 0 | 5 | 0 | 48 | 393.892 | 6 | ↓ |
