| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 30 | Yes |
Popular Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide 2-[2-[(4-chlorophenoxy)methyl]be…
| 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) | 4.60 | 12.93 | -16.89 | 1 | 5 | 0 | 56 | 419.912 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 13.59 | -40 | 2 | 5 | 1 | 57 | 420.92 | 6 | ↓ |
