| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(1R)-1-[2-(2-methoxyethoxy)ethylamino]ethyl]phenoxy]acetonitrile 2-[4-[(1R)-1-[2-(2-methoxyethoxy…
| 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) | 1.68 | 5.25 | -45.99 | 2 | 5 | 1 | 68 | 279.36 | 10 | ↓ |
