| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | No |
Popular Name: 1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one 1-[2-(2,4-dimethoxyphenyl)thiazo…
| 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) | 3.63 | 1.48 | -12.1 | 0 | 4 | 0 | 38 | 323.458 | 5 | ↓ |
