| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-[[1-[2-(2-allylphenoxy)ethyl]b…
| 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) | 3.48 | 10.8 | -12.45 | 1 | 6 | 0 | 69 | 412.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 11.3 | -32.23 | 2 | 6 | 1 | 70 | 413.501 | 9 | ↓ |
