| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 35 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[3,2-a]benzimidazol-1-yl]acetamide N-(4-acetamidophenyl)-2-[(1S)-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) | 3.19 | 14.37 | -22.85 | 2 | 8 | 0 | 96 | 467.529 | 7 | ↓ |
