| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[2-(dicyclohexylamino)-2-o…
| 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) | 5.33 | 14.49 | -19.28 | 1 | 7 | 0 | 76 | 502.659 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 15 | -34.02 | 2 | 7 | 1 | 78 | 503.667 | 9 | ↓ |
