| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 38 | Yes |
Popular Name: N-benzyl-N-cyclohexyl-2-[2-[(1R)-1-(4-isobutylphenyl)ethyl]benzimidazol-1-yl]acetamide N-benzyl-N-cyclohexyl-2-[2-[(1R)…
| 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) | 7.50 | 20.29 | -15.12 | 0 | 4 | 0 | 38 | 507.722 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.50 | 20.66 | -29.26 | 1 | 4 | 1 | 39 | 508.73 | 9 | ↓ |
