| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 22 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-2-(2-chlorophenyl)amino-thiazol-4-one 5-[(4-bromophenyl)methylene]-2-(…
| 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) | 6.08 | 8.89 | -9.19 | 1 | 3 | 0 | 45 | 393.693 | 2 | ↓ |
