| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: 5-(5,6-difluoro-1H-benzimidazol-2-yl)thiophen-2-amine 5-(5,6-difluoro-1H-benzimidazol-…
| 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) | 2.31 | 4.27 | -10.65 | 2 | 3 | 0 | 53 | 251.261 | 1 | ↓ |
