| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | No |
Popular Name: (5E)-5-[(5-bromo-2-furyl)methylene]-2-[(4-butylphenyl)amino]thiazol-4-one (5E)-5-[(5-bromo-2-furyl)methyle…
| 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) | 6.21 | 11.58 | -19.63 | 1 | 4 | 0 | 55 | 405.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 11.16 | -44.75 | 0 | 4 | -1 | 57 | 404.309 | 6 | ↓ |
