| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 17 | No |
Popular Name: 2-(4-chlorophenyl)-3-(2-methoxyethyl)thiazolidin-4-one 2-(4-chlorophenyl)-3-(2-methoxye…
| 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) | 2.28 | -0.11 | -7.87 | 0 | 3 | 0 | 29 | 271.769 | 4 | ↓ |
