| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: (2Z,5Z)-5-[4-(2-chlorobenzyl)oxybenzylidene]-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[4-(2-chlorobenzyl)oxy…
| 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) | 6.92 | -0.69 | -9.33 | 1 | 4 | 0 | 54 | 420.921 | 5 | ↓ |
