| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 30 | Yes |
Popular Name: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-bromo-benzamide 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) | 4.32 | 10.63 | -21.55 | 1 | 5 | 0 | 50 | 461.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11.06 | -34.17 | 2 | 5 | 1 | 51 | 462.371 | 4 | ↓ |
