| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole 1-[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) | 5.80 | 11.72 | -10.28 | 0 | 4 | 0 | 36 | 358.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 12.22 | -27.09 | 1 | 4 | 1 | 38 | 359.449 | 6 | ↓ |
