| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: [2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-(4-fluorophenyl)-methanone [2-(2,3-dimethoxyphenyl)thiazoli…
| 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) | 2.84 | 1.5 | -8.43 | 0 | 4 | 0 | 38 | 347.411 | 4 | ↓ |
