| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | Yes |
Popular Name: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)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) | 3.53 | 10.01 | -20.51 | 1 | 5 | 0 | 50 | 382.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.45 | -32.16 | 2 | 5 | 1 | 51 | 383.475 | 4 | ↓ |
