| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 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) | 3.88 | 7.79 | -8.15 | 1 | 4 | 0 | 63 | 366.225 | 3 | ↓ |
