| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: 3-[(5Z)-5-[1-(3-bromophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoate 3-[(5Z)-5-[1-(3-bromophenyl)ethy…
| 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) | 4.50 | -1.02 | -57.96 | 0 | 4 | -1 | 62 | 433.328 | 3 | ↓ |
