| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | Yes |
Popular Name: N-benzyl-N-cyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide N-benzyl-N-cyclohexyl-2-[2-[[(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) | 4.82 | 15.08 | -21.37 | 1 | 7 | 0 | 76 | 510.638 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 15.78 | -39.41 | 2 | 7 | 1 | 78 | 511.646 | 10 | ↓ |
