| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide N-[[1-[4-(4-chlorophenoxy)butyl]…
| 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) | 4.17 | 13.55 | -11.8 | 0 | 6 | 0 | 60 | 448.954 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 14.38 | -33.17 | 1 | 6 | 1 | 62 | 449.962 | 9 | ↓ |
