| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: 4-[5-[[2-(carboxymethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[5-[[2-(carboxymethoxy)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) | 0.93 | -1.43 | -97.29 | 0 | 7 | -2 | 111 | 379.415 | 8 | ↓ |
