 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 2nd, 2010 | 26 | Yes | 
Popular Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide N-[[1-[(2-methoxyphenyl)methyl]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) | 4.12 | 9.16 | -11.2 | 1 | 5 | 0 | 56 | 351.45 | 6 | ↓ | 
| Lo Low (pH 4.5-6) | 4.12 | 9.87 | -28.87 | 2 | 5 | 1 | 57 | 352.458 | 6 | ↓ |