| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | Yes |
Popular Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[4-(4-methoxyphenoxy)butyl…
| 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) | 3.05 | 10.27 | -16.74 | 0 | 6 | 0 | 57 | 381.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.62 | -44.7 | 1 | 6 | 1 | 58 | 382.484 | 9 | ↓ |
