| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: [2-(4-fluorophenyl)-1H-benzimidazol-5-yl]methanamine [2-(4-fluorophenyl)-1H-benzimida…
None
| 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) | 2.87 | 5.17 | -50.58 | 4 | 3 | 1 | 56 | 242.277 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.77 | -7.87 | 3 | 3 | 0 | 55 | 241.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
