| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | Yes |
Popular Name: 6-chloro-3-[(2-fluorophenyl)methoxy]-2-phenyl-chromen-4-one 6-chloro-3-[(2-fluorophenyl)meth…
| 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) | 6.09 | 3.56 | -11.37 | 0 | 3 | 0 | 39 | 380.802 | 4 | ↓ |
