| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | Yes |
Popular Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzoimidazole 1-[4-(4-allyl-2-methoxy-phenoxy)…
| 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) | 4.13 | 2.49 | -12.57 | 0 | 4 | 0 | 36 | 336.435 | 9 | ↓ |
