| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | Yes |
Popular Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]acetamide N-[4-[(Z)-2-(1H-benzimidazol-2-y…
| 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 | 7.65 | -14.2 | 2 | 4 | 0 | 58 | 277.327 | 3 | ↓ |
