| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 20 | No |
Popular Name: 3-(3-chlorophenyl)-5-(2-thienylmethylene)thiazolidine-2,4-dione 3-(3-chlorophenyl)-5-(2-thienylm…
| 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) | 3.59 | 0.38 | -8.75 | 0 | 3 | 0 | 39 | 321.81 | 2 | ↓ |
