| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide N-[2-(4-methoxyphenoxy)ethyl]-2-…
| 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) | 2.43 | 7.05 | -19.13 | 1 | 6 | 0 | 65 | 339.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.49 | -35.27 | 2 | 6 | 1 | 67 | 340.403 | 7 | ↓ |
