| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 38 | Yes |
Popular Name: 3-(3-methylphenoxy)-7-(3-phenoxybenzyl)oxy-2-(trifluoromethyl)chromone 3-(3-methylphenoxy)-7-(3-phenoxy…
| 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) | 8.42 | 5.92 | -12.39 | 0 | 5 | 0 | 57 | 518.487 | 8 | ↓ |
