| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 23 | No |
Popular Name: 5-[(5-bromo-2-furyl)methylene]-2-(4-ethoxyphenyl)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) | 4.77 | 7.12 | -42.08 | 0 | 5 | -1 | 66 | 392.254 | 5 | ↓ |
