| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 26 | No |
Popular Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[4-(2-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) | 2.38 | -1 | -16.27 | 1 | 6 | 0 | 65 | 353.422 | 9 | ↓ |
