| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 2-[3-(3,5-dimethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxyacetonitrile 2-[3-(3,5-dimethylphenoxy)-4-ket…
| 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) | 5.28 | 6.54 | -16.32 | 0 | 5 | 0 | 72 | 389.329 | 5 | ↓ |
