In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2005 | 22 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[(2-fluorophenyl)methyl]-2-tet…
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) | 3.66 | 9.31 | -12.62 | 0 | 3 | 0 | 27 | 296.345 | 3 | ↓ |