| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: 7-methoxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromone 7-methoxy-3-(2-methoxyphenyl)-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) | 4.72 | 4.37 | -9.68 | 0 | 4 | 0 | 48 | 350.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
