| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | No |
Popular Name: 5-[(3-fluorophenyl)methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one 5-[(3-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 | 1.07 | -9.86 | 0 | 2 | 0 | 22 | 329.421 | 2 | ↓ |
