| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one 5-[(4-fluorophenyl)methylene]-3-…
| 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) | 3.92 | 0.6 | -9.87 | 0 | 3 | 0 | 31 | 373.474 | 5 | ↓ |
