| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 24 | No |
Popular Name: N-[3-[1-(2-phenoxyethyl)benzoimidazol-2-yl]propyl]formamide N-[3-[1-(2-phenoxyethyl)benzoimi…
| 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) | 2.90 | -1.29 | -14.72 | 1 | 5 | 0 | 56 | 323.396 | 8 | ↓ |
