| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: N-benzyl-2-[(1R)-3-cyclohexyl-2-oxo-1H-imidazo[3,2-a]benzimidazol-1-yl]acetamide N-benzyl-2-[(1R)-3-cyclohexyl-2-…
| 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) | 3.77 | 14.24 | -13.4 | 1 | 6 | 0 | 67 | 402.498 | 5 | ↓ |
