| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 20 | Yes |
Popular Name: N-[3-[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]propyl]acetamide N-[3-[1-(2-methylprop-2-enyl)ben…
| 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) | 2.39 | -0.51 | -13.74 | 1 | 4 | 0 | 46 | 271.364 | 6 | ↓ |
