| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 24 | Yes |
Popular Name: N-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]ethyl]benzamide N-[2-[1-(2-cyanoethyl)benzimidaz…
| 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) | 2.06 | 8.95 | -19.12 | 1 | 5 | 0 | 71 | 318.38 | 6 | ↓ |
