| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 1-[(2,2-dichlorocyclopropyl)methyl]-2-methyl-1H-benzimidazole 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) | 3.45 | 0.3 | -9.19 | 0 | 2 | 0 | 17 | 255.148 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
