| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-(2-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) | 5.58 | 12.89 | -13.57 | 1 | 5 | 0 | 56 | 425.96 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 13.34 | -38.45 | 2 | 5 | 1 | 57 | 426.968 | 8 | ↓ |
