| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N-cyclohexyl-2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide N-cyclohexyl-2-[3-(4-ethylphenox…
| 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) | 5.46 | 1.52 | -17.65 | 1 | 6 | 0 | 77 | 421.493 | 7 | ↓ |
