| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 37 | Yes |
Popular Name: 7-(4-tert-butylbenzyl)oxy-3-(2-isopropylphenoxy)-2-(trifluoromethyl)chromone 7-(4-tert-butylbenzyl)oxy-3-(2-i…
| 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) | 8.96 | 6.78 | -9.35 | 0 | 4 | 0 | 48 | 510.552 | 8 | ↓ |
