| 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]-3-phenyl-propanamide 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) | 5.97 | 15.42 | -16.02 | 1 | 6 | 0 | 67 | 500.687 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 15.92 | -30.31 | 2 | 6 | 1 | 68 | 501.695 | 9 | ↓ |
