| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 20 | Yes |
Popular Name: 1-[(2,2-dichlorocyclopropyl)methyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[(2,2-dichlorocyclopropyl)meth…
| 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) | 3.81 | 9.16 | -11.41 | 0 | 3 | 0 | 27 | 311.212 | 3 | ↓ |
