| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2011 | 21 | Yes |
Popular Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)pyrazine-2-carboxamide N-(1,3-dimethyl-2-oxo-benzimidaz…
| 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) | 0.61 | 3.85 | -15.88 | 1 | 7 | 0 | 82 | 283.291 | 2 | ↓ |
