| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 24 | No |
Popular Name: 3-(3-acetylphenyl)-5-[(3-bromophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(3-acetylphenyl)-5-[(3-bromoph…
| 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) | 4.04 | -0.34 | -17.34 | 0 | 3 | 0 | 39 | 418.337 | 3 | ↓ |
