| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 33 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide N-(2-chlorophenyl)-2-[3-(2-ethox…
| 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) | 5.15 | 2.37 | -20.59 | 1 | 7 | 0 | 87 | 465.889 | 8 | ↓ |
