| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 28 | Yes |
Popular Name: 1-[3-(4-methylphenoxy)propyl]-2-styryl-benzoimidazole 1-[3-(4-methylphenoxy)propyl]-2-…
| 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) | 6.38 | 1.71 | -12.23 | 0 | 3 | 0 | 27 | 368.48 | 7 | ↓ |
