| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(1R)-3-cyclohexyl-2-oxo-1H-imidazo[3,2-a]benzimidazol-1-yl]acetamide N-(4-chlorophenyl)-2-[(1R)-3-cyc…
| 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) | 4.75 | 14.49 | -15.21 | 1 | 6 | 0 | 67 | 422.916 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 14.94 | -40.76 | 2 | 6 | 1 | 68 | 423.924 | 4 | ↓ |
