| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-(2-ketochromen-7-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide 2-(2-ketochromen-7-yl)oxy-N-(2,3…
| 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) | 3.20 | 8.72 | -22.74 | 1 | 5 | 0 | 69 | 349.264 | 4 | ↓ |
