| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 24 | No |
Popular Name: 5-[(2-nitrophenyl)methylene]-3-(p-tolyl)thiazolidine-2,4-dione 5-[(2-nitrophenyl)methylene]-3-(…
| 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) | 3.18 | 1.86 | -9.58 | 0 | 6 | 0 | 84 | 340.36 | 3 | ↓ |
