| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 6-chloro-3-[(2-fluorophenyl)methoxy]-2-(4-methoxyphenyl)-7-methyl-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) | 6.52 | 3.9 | -11.71 | 0 | 4 | 0 | 49 | 424.855 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
