| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | No |
Popular Name: 5-[(4-butoxyphenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one 5-[(4-butoxyphenyl)methylene]-3-…
| 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) | 4.66 | 0.17 | -11.75 | 0 | 3 | 0 | 31 | 369.511 | 6 | ↓ |
