| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide 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) | 4.12 | 12.09 | -15.42 | 1 | 7 | 0 | 80 | 473.621 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 12.55 | -33.56 | 2 | 7 | 1 | 81 | 474.629 | 7 | ↓ |
