| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: 2-(4-{[3,5-di(trifluoromethyl)benzyl]oxy}phenyl)acetonitrile 2-(4-{[3,5-di(trifluoromethyl)be…
| 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) | 5.27 | 7.28 | -10.85 | 0 | 2 | 0 | 33 | 359.269 | 6 | ↓ |
