| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | Yes |
Popular Name: 3-[1-[3-(2-methylphenoxy)propyl]benzoimidazol-2-yl]propan-1-ol 3-[1-[3-(2-methylphenoxy)propyl]…
| 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) | 3.77 | -1.6 | -13.46 | 1 | 4 | 0 | 47 | 324.424 | 8 | ↓ |
