| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | Yes |
Popular Name: 4-(4-hydroxyphenoxy)-2-(trifluoromethyl)benzonitrile 4-(4-hydroxyphenoxy)-2-(trifluor…
| 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) | 3.79 | 5.73 | -8.5 | 1 | 3 | 0 | 53 | 279.217 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.49 | -43.39 | 0 | 3 | -1 | 56 | 278.209 | 3 | ↓ |
