| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: 2-[4-keto-3-(4-methoxyphenyl)-2-(trifluoromethyl)chromen-7-yl]oxyacetonitrile 2-[4-keto-3-(4-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) | 4.55 | 5.35 | -14.79 | 0 | 5 | 0 | 72 | 375.302 | 5 | ↓ |
