| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-[2-(2-chlorophenoxy)ethyl]…
| 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) | 3.27 | 9.25 | -12.78 | 1 | 6 | 0 | 69 | 406.873 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 9.69 | -37.36 | 2 | 6 | 1 | 70 | 407.881 | 7 | ↓ |
