| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 2-(2-bromophenyl)imino-5-[(2-fluorophenyl)methylene]thiazolidin-4-one 2-(2-bromophenyl)imino-5-[(2-flu…
| 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) | 5.52 | -0.69 | -9.87 | 1 | 3 | 0 | 45 | 377.238 | 2 | ↓ |
