| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[(2,5-dimethylphenyl)methy…
| 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) | 4.58 | 12.08 | -15.19 | 1 | 5 | 0 | 56 | 399.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 13.15 | -35.39 | 2 | 5 | 1 | 57 | 400.502 | 7 | ↓ |
