| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | No |
Popular Name: 5-[(4-benzyloxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one 5-[(4-benzyloxyphenyl)methylene]…
| 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) | 6.74 | -0.53 | -10.54 | 1 | 4 | 0 | 54 | 400.503 | 5 | ↓ |
