| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 13 | Yes |
Popular Name: 1-styrylimidazole 1-styrylimidazole
| 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) | 2.00 | 8.4 | -6.77 | 0 | 2 | 0 | 18 | 170.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.91 | -33.71 | 1 | 2 | 1 | 19 | 171.223 | 2 | ↓ |
