| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | No |
Popular Name: 3-(4-methoxyphenoxy)-7-(4-nitrobenzyl)oxy-2-(trifluoromethyl)chromone 3-(4-methoxyphenoxy)-7-(4-nitrob…
| 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) | 6.28 | 5.49 | -16.42 | 0 | 8 | 0 | 103 | 487.386 | 8 | ↓ |
