| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 29 | No |
Popular Name: 5-[(5-{2-chloro-4-nitrophenyl}-2-furyl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione 5-[(5-{2-chloro-4-nitrophenyl}-2…
| 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) | 4.57 | 12.74 | -18.31 | 0 | 7 | 0 | 98 | 426.837 | 4 | ↓ |
