| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 31 | No |
Popular Name: (5E)-5-[[2-(3-phenoxypropoxy)phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one (5E)-5-[[2-(3-phenoxypropoxy)phe…
| 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 | 14.32 | -12.28 | 0 | 4 | 0 | 40 | 447.581 | 8 | ↓ |
