| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: 3-(4-tert-butylphenoxy)-7-(3-methylbenzyl)oxy-2-(trifluoromethyl)chromone 3-(4-tert-butylphenoxy)-7-(3-met…
| 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) | 8.39 | 6.44 | -9.06 | 0 | 4 | 0 | 48 | 482.498 | 7 | ↓ |
