| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: 2-[4-[2-(2-isopropoxyethoxy)ethoxy]phenyl]acetonitrile 2-[4-[2-(2-isopropoxyethoxy)etho…
| 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) | 2.38 | 7.2 | -12.85 | 0 | 4 | 0 | 51 | 263.337 | 9 | ↓ |
