| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 25 | Yes |
Popular Name: 2-[2-(morpholinomethyl)benzoimidazol-1-yl]-1-(1-piperidyl)ethanone 2-[2-(morpholinomethyl)benzoimid…
| 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) | 1.51 | 8.94 | -49.77 | 1 | 6 | 1 | 52 | 343.451 | 4 | ↓ |
