| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(5,6-difluoro-1H-benzimidazol-2-yl)-1-phenyl-ethanamine (1R)-1-(5,6-difluoro-1H-benzimid…
| 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) | 3.17 | 5.34 | -6.46 | 3 | 3 | 0 | 55 | 273.286 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.58 | -55.9 | 4 | 3 | 1 | 56 | 274.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
