| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 22 | No |
Popular Name: 5-(4-methoxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one 5-(4-methoxybenzylidene)-3-pheny…
| 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) | 3.22 | -0.27 | -12.62 | 0 | 3 | 0 | 31 | 327.43 | 3 | ↓ |
