| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide N-(3-cyanophenyl)-2-(2-isobutylb…
| 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) | 3.44 | 10.29 | -25.77 | 1 | 5 | 0 | 71 | 332.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 10.7 | -44.13 | 2 | 5 | 1 | 72 | 333.415 | 5 | ↓ |
