| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-2,2-dimethylcyclopropyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1R)-2,2-dimethylcyclopropyl]…
| 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) | 2.48 | 6.39 | -8.02 | 2 | 3 | 0 | 44 | 269.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
