| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: 1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]-5,6-dimethyl-benzoimidazole 1-[4-(2-methoxy-4-prop-1-enyl-ph…
| 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) | 5.21 | 2.91 | -13.03 | 0 | 4 | 0 | 36 | 364.489 | 8 | ↓ |
