| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 32 | Yes |
Popular Name: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide N-(2-benzyl-3,4-dihydro-1H-pyraz…
| 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) | 3.93 | 11.16 | -17.62 | 1 | 6 | 0 | 59 | 426.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 11.6 | -38.13 | 2 | 6 | 1 | 61 | 427.528 | 6 | ↓ |
