| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromone 3-(4-chlorophenyl)-7-(3-methylbu…
| 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) | 7.06 | 4.72 | -5.86 | 0 | 3 | 0 | 39 | 408.803 | 5 | ↓ |
