| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
Popular Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-2-(p-tolyl)chromen-4-one 3-[2-(4-bromophenyl)-2-oxo-ethox…
| 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) | 6.78 | 2.79 | -13.57 | 0 | 4 | 0 | 56 | 483.745 | 5 | ↓ |
