| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 23 | No |
Popular Name: 3-(2,3-dimethylphenyl)-5-[(2-fluorophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(2,3-dimethylphenyl)-5-[(2-flu…
| 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) | 4.29 | 1.51 | -10.41 | 0 | 2 | 0 | 22 | 343.448 | 2 | ↓ |
