| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | No |
Popular Name: (4-butoxyphenyl)-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-methanone (4-butoxyphenyl)-[2-(2,3-dimetho…
| 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) | 4.17 | 0.82 | -9.02 | 0 | 5 | 0 | 48 | 401.528 | 8 | ↓ |
