| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 21 | No |
Popular Name: 5-(4-fluorobenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one 5-(4-fluorobenzylidene)-3-phenyl…
| 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) | 3.33 | 0.67 | -11.31 | 0 | 2 | 0 | 22 | 315.394 | 2 | ↓ |
