| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 17 | Yes |
Popular Name: 2-[4-[2-[2-hydroxyethyl(methyl)amino]ethoxy]phenyl]acetonitrile 2-[4-[2-[2-hydroxyethyl(methyl)a…
| 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) | 1.36 | 4.76 | -40.15 | 2 | 4 | 1 | 58 | 235.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.34 | -12.27 | 1 | 4 | 0 | 56 | 234.299 | 7 | ↓ |
