| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide N-(3-cyanophenyl)-2-(2-cycloprop…
| 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) | 2.49 | 9.92 | -26.39 | 1 | 5 | 0 | 71 | 316.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 10.28 | -41.68 | 2 | 5 | 1 | 72 | 317.372 | 4 | ↓ |
