| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 18 | Yes |
Popular Name: N-[[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]methyl]acetamide N-[[1-(2-methylprop-2-enyl)benzo…
| 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) | 1.71 | 5.82 | -10.9 | 1 | 4 | 0 | 47 | 243.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.28 | -30.15 | 2 | 4 | 1 | 48 | 244.318 | 4 | ↓ |
