| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 3-(3-acetylphenyl)-5-[(3-fluorophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(3-acetylphenyl)-5-[(3-fluorop…
| 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) | 3.39 | 1.11 | -18.31 | 0 | 3 | 0 | 39 | 357.431 | 3 | ↓ |
