| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | No |
Popular Name: cyclopentyl-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-methanone cyclopentyl-[2-(2,4-dimethoxyphe…
| 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) | 3.44 | -0.02 | -11.35 | 0 | 4 | 0 | 38 | 321.442 | 4 | ↓ |
