| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 16 | No |
Popular Name: 2-(2-chlorophenyl)-3-(2-hydroxyethyl)thiazolidin-4-one 2-(2-chlorophenyl)-3-(2-hydroxye…
| 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) | 1.62 | -2.37 | -8.09 | 1 | 3 | 0 | 40 | 257.742 | 3 | ↓ |
