| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 25 | No |
Popular Name: 5-[(6-chlorobenzo[1,3]dioxol-5-yl)methylene]-3-(3-chlorophenyl)-thiazolidine-2,4-dione 5-[(6-chlorobenzo[1,3]dioxol-5-y…
| 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) | 4.19 | -0.04 | -8.97 | 0 | 5 | 0 | 57 | 394.235 | 2 | ↓ |
