| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 26 | No |
Popular Name: (5E)-3-(3-chloro-4-fluoro-phenyl)-5-(2,4-dimethoxybenzylidene)-2-thioxo-thiazolidin-4-one (5E)-3-(3-chloro-4-fluoro-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) | 4.19 | 0.39 | -9.35 | 0 | 4 | 0 | 40 | 409.891 | 4 | ↓ |
