| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | No |
Popular Name: (5Z)-3-(3-acetylphenyl)-5-[1-(4-bromophenyl)ethylidene]-2-thioxo-thiazolidin-4-one (5Z)-3-(3-acetylphenyl)-5-[1-(4-…
| 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) | 4.51 | 12.43 | -14.95 | 0 | 3 | 0 | 39 | 432.364 | 3 | ↓ |
