| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-phenoxy-acetamide N-[2-(2-methoxyethyl)-3,4-dihydr…
| 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) | 2.09 | 6.64 | -24.01 | 1 | 7 | 0 | 69 | 380.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.07 | -35.1 | 2 | 7 | 1 | 70 | 381.456 | 7 | ↓ |
