| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: (5Z)-5-[2-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one (5Z)-5-[2-[2-(3-methoxyphenoxy)e…
| 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) | 5.34 | 0.29 | -16.96 | 0 | 5 | 0 | 49 | 477.607 | 8 | ↓ |
