| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-7-(2-fluorobenzyl)oxy-2-(trifluoromethyl)chromone 3-(3,4-dimethoxyphenyl)-7-(2-flu…
| 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) | 6.07 | 5.59 | -10.65 | 0 | 5 | 0 | 57 | 474.406 | 7 | ↓ |
