| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | Yes |
Popular Name: 2-[(1R)-2-oxo-3-phenethyl-1H-imidazo[3,2-a]benzimidazol-1-yl]-N-phenyl-acetamide 2-[(1R)-2-oxo-3-phenethyl-1H-imi…
| 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) | 3.97 | 15.5 | -15.88 | 1 | 6 | 0 | 67 | 410.477 | 6 | ↓ |
