| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | Yes |
Popular Name: N-[4-[2-(1H-benzoimidazol-2-yl)vinyl]phenyl]acetamide N-[4-[2-(1H-benzoimidazol-2-yl)v…
| 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) | 3.13 | -1.3 | -16.28 | 2 | 4 | 0 | 57 | 277.327 | 3 | ↓ |
