| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 19 | Yes |
Popular Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazine-2-carboxamide N-(2-oxo-1,3-dihydrobenzimidazol…
| 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) | 0.47 | -0.25 | -14.51 | 3 | 7 | 0 | 104 | 255.237 | 2 | ↓ |
