| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 26 | No |
Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(3-ethoxy-4-isopropoxy-phenyl)-prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(3-e…
| 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) | 4.14 | 10.06 | -10.07 | 1 | 5 | 0 | 71 | 347.418 | 6 | ↓ |
