| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 28 | Yes |
Popular Name: 2-[(1R)-3-(2-methoxyethyl)-2-oxo-1H-imidazo[3,2-a]benzimidazol-1-yl]-N-(o-tolyl)acetamide 2-[(1R)-3-(2-methoxyethyl)-2-oxo…
| 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) | 2.55 | 11.57 | -17.4 | 1 | 7 | 0 | 76 | 378.432 | 6 | ↓ |
