| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | No |
Popular Name: 3-[5-[(3-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic 3-[5-[(3-fluorophenyl)methylene]…
| 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) | 3.40 | 0.25 | -60.2 | 0 | 4 | -1 | 62 | 358.395 | 3 | ↓ |
