| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 23 | Yes |
Popular Name: 5-[(2,4-dichlorophenyl)methylene]-2-[2-(2-furyl)-2-oxo-ethylidene]-thiazolidin-4-one 5-[(2,4-dichlorophenyl)methylene…
| 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) | 4.95 | 6.4 | -48.89 | 0 | 4 | -1 | 66 | 365.217 | 3 | ↓ |
