| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 29 | Yes |
Popular Name: [3-(2-methoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] [3-(2-methoxyphenyl)-4-oxo-2-(tr…
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| 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) | 3.99 | 9.5 | -14.11 | 0 | 6 | 0 | 75 | 408.328 | 7 | ↓ |
