| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | Yes |
Popular Name: 2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-[2-(2-furyl)-4-oxo-chromen-3-y…
| 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) | 4.65 | 12.12 | -22.78 | 1 | 7 | 0 | 95 | 432.457 | 5 | ↓ |
