| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] [2-(4-chlorophenyl)-6,7-dimethyl…
| 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) | 7.07 | 4.49 | -15.89 | 0 | 5 | 0 | 65 | 434.875 | 5 | ↓ |
