| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | No |
Popular Name: 3-(4-chlorophenyl)-5-[(2-nitrophenyl)methylene]thiazolidine-2,4-dione 3-(4-chlorophenyl)-5-[(2-nitroph…
| 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) | 3.41 | 1.39 | -8.41 | 0 | 6 | 0 | 84 | 360.778 | 3 | ↓ |
