| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | Yes |
Popular Name: 2-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide 2-[3-(2-ethylphenoxy)-4-keto-chr…
| 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) | 5.32 | 3.3 | -17.64 | 1 | 6 | 0 | 77 | 433.435 | 7 | ↓ |
