| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 20 | Yes |
Popular Name: N-[1-(1-allylbenzoimidazol-2-yl)ethyl]-2-methoxy-acetamide N-[1-(1-allylbenzoimidazol-2-yl)…
| 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) | 1.67 | 6.21 | -11.32 | 1 | 5 | 0 | 56 | 273.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.73 | -32.94 | 2 | 5 | 1 | 57 | 274.344 | 6 | ↓ |
