| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acetamide N-(3-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) | 2.75 | 8.85 | -22.4 | 2 | 6 | 0 | 79 | 340.77 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 8.37 | -49.43 | 1 | 6 | -1 | 78 | 339.762 | 3 | ↓ |
