| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide N-(2-cyanoethyl)-N-phenyl-2-(2-p…
| 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) | 3.17 | 12.38 | -21.76 | 0 | 5 | 0 | 62 | 346.434 | 7 | ↓ |
