| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 28 | Yes |
Popular Name: N-ethyl-2-[2-(morpholinomethyl)benzoimidazol-1-yl]-N-phenyl-acetamide N-ethyl-2-[2-(morpholinomethyl)b…
| 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) | 2.68 | 11.22 | -52.72 | 1 | 6 | 1 | 52 | 379.484 | 6 | ↓ |
