| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(2-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide 2-(4-chlorophenoxy)-N-(2-isoprop…
| 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) | 3.46 | 8.64 | -24.39 | 1 | 6 | 0 | 59 | 398.894 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 10.83 | -57.75 | 2 | 6 | 1 | 61 | 399.902 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.05 | -36.29 | 2 | 6 | 1 | 61 | 399.902 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 11.24 | -110.4 | 3 | 6 | 2 | 62 | 400.91 | 5 | ↓ |
