| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 6-chloro-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one 6-chloro-3-[2-(4-nitrophenyl)-2-…
| 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) | 5.93 | 4.07 | -15.65 | 0 | 7 | 0 | 102 | 449.846 | 6 | ↓ |
