| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 36 | Yes |
Popular Name: N-cyclohexyl-2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide N-cyclohexyl-2-[3-(2-isopropylph…
| 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) | 6.67 | 13.88 | -19.15 | 1 | 6 | 0 | 78 | 503.517 | 8 | ↓ |
