| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 21 | No |
Popular Name: 5-[(5-bromo-2-furyl)methylene]-2-(2-chlorophenyl)amino-thiazol-4-one 5-[(5-bromo-2-furyl)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) | 5.46 | 8.02 | -10.44 | 1 | 4 | 0 | 58 | 383.654 | 2 | ↓ |
