| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 27 | Yes |
Popular Name: 4-[7-methoxy-4-oxo-2-(trifluoromethyl)chromen-3-yl]oxybenzoic 4-[7-methoxy-4-oxo-2-(trifluorom…
| 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) | 4.58 | 9.31 | -51.72 | 0 | 6 | -1 | 89 | 379.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
