| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 18 | No |
Popular Name: 3-acetyl-2-(4-chlorophenyl)-thiazolidine-4-carboxylic 3-acetyl-2-(4-chlorophenyl)-thia…
| 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) | 0.11 | 0.2 | -56.55 | 0 | 4 | -1 | 60 | 284.744 | 2 | ↓ |
