| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: (5E)-3-(4-butylphenyl)-5-[[5-(2-chlorophenyl)-2-furyl]methylene]thiazolidine-2,4-dione (5E)-3-(4-butylphenyl)-5-[[5-(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) | 6.50 | 15.42 | -13.59 | 0 | 4 | 0 | 52 | 437.948 | 6 | ↓ |
