| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-[2-(4-chlorophenyl)-2-oxo-…
| 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) | 2.78 | 9.62 | -18.16 | 1 | 6 | 0 | 77 | 404.857 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.07 | -40.71 | 2 | 6 | 1 | 78 | 405.865 | 6 | ↓ |
