| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 30 | No |
Popular Name: 5-[(2-benzyloxyphenyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one 5-[(2-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) | 5.30 | 0.09 | -9.19 | 0 | 3 | 0 | 31 | 431.582 | 7 | ↓ |
