| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 19 | No |
Popular Name: 1-[2-(2,4-dichlorophenyl)thiazolidin-3-yl]-3-methyl-butan-1-one 1-[2-(2,4-dichlorophenyl)thiazol…
| 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) | 4.56 | 0.72 | -10.29 | 0 | 2 | 0 | 20 | 318.269 | 3 | ↓ |
