| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: N-[5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetamide N-[5-[(4-bromophenyl)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) | 3.11 | -3.03 | -8.51 | 1 | 4 | 0 | 62 | 325.187 | 1 | ↓ |
