| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-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) | 2.40 | 11.16 | -15.05 | 0 | 7 | 0 | 69 | 430.508 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 12.07 | -38.83 | 1 | 7 | 1 | 71 | 431.516 | 9 | ↓ |
