| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide 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) | 5.69 | 14.33 | -15.14 | 1 | 5 | 0 | 56 | 461.565 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.69 | 15.52 | -34.79 | 2 | 5 | 1 | 57 | 462.573 | 8 | ↓ |
