| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | No |
Popular Name: N-[5-[(3-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide N-[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) | 3.23 | -0.84 | -14.53 | 1 | 4 | 0 | 51 | 372.446 | 3 | ↓ |
