| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: 3-(4-ethylphenoxy)-7-(2,3,6-trichlorobenzyl)oxy-chromone 3-(4-ethylphenoxy)-7-(2,3,6-tric…
| 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) | 7.93 | 3.02 | -10.78 | 0 | 4 | 0 | 48 | 475.755 | 6 | ↓ |
