| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | Yes |
Popular Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-(2,6-diethylphenyl)acetamide 2-[3-(2-chlorophenoxy)-4-keto-ch…
| 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) | 5.76 | 3.09 | -19.36 | 1 | 6 | 0 | 77 | 477.944 | 8 | ↓ |
