| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 24 | Yes |
Popular Name: 1-[1-[2-(2-allylphenoxy)ethyl]benzoimidazol-2-yl]ethanol 1-[1-[2-(2-allylphenoxy)ethyl]be…
| 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) | 3.62 | 8.37 | -8.46 | 1 | 4 | 0 | 47 | 322.408 | 7 | ↓ |
