| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 23 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide N-(3-cyanophenyl)-2-(2-ethylbenz…
| 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) | 2.69 | 9.04 | -23.68 | 1 | 5 | 0 | 71 | 304.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.39 | -44 | 2 | 5 | 1 | 72 | 305.361 | 4 | ↓ |
