| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | No |
Popular Name: (5Z)-5-[2-(3-phenoxypropoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (5Z)-5-[2-(3-phenoxypropoxy)benz…
| 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) | 5.13 | -0.04 | -14.43 | 0 | 4 | 0 | 40 | 447.581 | 8 | ↓ |
