| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[3-[[2-(2-hydroxyethoxy)ethylamino]methyl]phenoxy]acetonitrile 2-[3-[[2-(2-hydroxyethoxy)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) | 0.57 | 2.26 | -46.53 | 3 | 5 | 1 | 79 | 251.306 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 0.84 | -13.21 | 2 | 5 | 0 | 75 | 250.298 | 9 | ↓ |
