| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: 5-[3-(4-nitrophenyl)prop-2-enylidene]-3-phenyl-thiazolidine-2,4-dione 5-[3-(4-nitrophenyl)prop-2-enyli…
| 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) | 3.54 | 2.12 | -16.74 | 0 | 6 | 0 | 84 | 352.371 | 4 | ↓ |
