| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | Yes |
Popular Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzoimidazol-2-yl]propyl]furan-2-carboxamide N-[3-[1-[2-(2-allylphenoxy)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) | 4.59 | 0.25 | -14.48 | 1 | 6 | 0 | 69 | 429.52 | 11 | ↓ |
