| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-[4-(2-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) | 3.81 | 10.8 | -14.43 | 1 | 6 | 0 | 69 | 434.927 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.25 | -38.11 | 2 | 6 | 1 | 70 | 435.935 | 9 | ↓ |
