| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | No |
Popular Name: 3-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxyphenyl)-thiazolidin-4-one 3-[2-(4-chlorophenoxy)ethyl]-2-(…
| 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) | 4.04 | 0.27 | -9.72 | 0 | 4 | 0 | 38 | 363.866 | 6 | ↓ |
