| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | No |
Popular Name: 4-[5-[(2-nitrophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]benzoic 4-[5-[(2-nitrophenyl)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) | 2.65 | 1.36 | -57.25 | 0 | 8 | -1 | 125 | 369.334 | 4 | ↓ |
