| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(2-fluorophenyl)-2-(trifluorom…
| 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) | 3.15 | 7.28 | -11.12 | 2 | 3 | 0 | 44 | 295.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
