| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[3-[[2-(2-methoxyethoxy)ethylamino]methyl]phenoxy]acetonitrile 2-[3-[[2-(2-methoxyethoxy)ethyla…
| 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) | 1.09 | 4.64 | -45.25 | 2 | 5 | 1 | 68 | 265.333 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.28 | -10.65 | 1 | 5 | 0 | 64 | 264.325 | 10 | ↓ |
