| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide N-[[1-[2-(4-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) | 5.00 | 11.65 | -11.6 | 1 | 5 | 0 | 56 | 419.912 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 12.15 | -37.38 | 2 | 5 | 1 | 57 | 420.92 | 7 | ↓ |
