| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-benzyl-6-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole 2-benzyl-6-chloro-3,4-dihydro-1H…
None
| 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) | 3.30 | 10.7 | -48.57 | 1 | 3 | 1 | 22 | 298.797 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.41 | -8.43 | 0 | 3 | 0 | 21 | 297.789 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.78 | -28.08 | 1 | 3 | 1 | 22 | 298.797 | 2 | ↓ |
