| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | No |
Popular Name: (5E)-5-[2-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (5E)-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) | 4.89 | -0.28 | -14.03 | 0 | 5 | 0 | 49 | 463.58 | 8 | ↓ |
