| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | Yes |
Popular Name: 7-allyloxy-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-4-one 7-allyloxy-3-(4-methylphenoxy)-2…
| 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 | 5.59 | -8.44 | 0 | 4 | 0 | 48 | 376.33 | 6 | ↓ |
