| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 29 | No |
Popular Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile 2-[4-(6-bromo-2-oxo-chromen-3-yl…
| 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) | 5.43 | 3.02 | -12.22 | 0 | 4 | 0 | 66 | 461.34 | 4 | ↓ |
