| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 25 | Yes |
Popular Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]benzoimidazol-2-yl]propan-1-ol 1-[1-[3-(2,5-dimethylphenoxy)pro…
| 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) | 4.45 | 9.36 | -10.94 | 1 | 4 | 0 | 47 | 338.451 | 7 | ↓ |
