| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 25 | Yes |
Popular Name: 1-[3-(2-methylphenoxy)propyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[3-(2-methylphenoxy)propyl]-2-…
| 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) | 4.30 | 10.7 | -14.31 | 0 | 4 | 0 | 36 | 336.435 | 6 | ↓ |
