| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 25 | No |
Popular Name: 3-(4-fluorophenyl)-5-[(2-isopropoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-fluorophenyl)-5-[(2-isoprop…
| 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) | 4.08 | 1.03 | -8.84 | 0 | 3 | 0 | 31 | 373.474 | 4 | ↓ |
