| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | No |
Popular Name: (5E)-5-[4-[(2R)-2-methyl-3-phenoxy-propoxy]benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (5E)-5-[4-[(2R)-2-methyl-3-pheno…
| 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) | 5.65 | 0.05 | -15.14 | 0 | 4 | 0 | 40 | 461.608 | 8 | ↓ |
