| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 32 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[(1R)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide N-(2-chlorophenyl)-2-[(1R)-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) | 4.60 | 16.19 | -13.47 | 1 | 6 | 0 | 67 | 444.922 | 6 | ↓ |
