| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 8-chloro-2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole 8-chloro-2-isobutyl-3,4-dihydro-…
| 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) | 3.04 | 7.45 | -7.58 | 0 | 3 | 0 | 21 | 263.772 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.39 | -47.84 | 1 | 3 | 1 | 22 | 264.78 | 2 | ↓ |
