| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 17 | No |
Popular Name: 1-[1-(2-bromoprop-2-enyl)benzoimidazol-2-yl]propan-1-ol 1-[1-(2-bromoprop-2-enyl)benzoim…
| 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) | 2.78 | 5.66 | -8.57 | 1 | 3 | 0 | 38 | 295.18 | 4 | ↓ |
