| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 30 | Yes |
Popular Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(2-ethoxyphenoxy)ethyl]…
| 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) | 3.12 | 9.28 | -13.92 | 1 | 7 | 0 | 79 | 405.454 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.77 | -35.38 | 2 | 7 | 1 | 80 | 406.462 | 9 | ↓ |
