| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 21 | Yes |
Popular Name: 2-(5,6-difluorobenzimidazol-1-yl)-N-phenyl-acetamide 2-(5,6-difluorobenzimidazol-1-yl…
| 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) | 2.53 | 8.37 | -17.64 | 1 | 4 | 0 | 47 | 287.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.85 | -48.63 | 2 | 4 | 1 | 48 | 288.277 | 3 | ↓ |
