| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: N-(2-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide N-(2-isopropyl-3,4-dihydro-1H-py…
| 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) | 3.20 | 8.79 | -25.09 | 1 | 6 | 0 | 59 | 378.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 10.98 | -58.07 | 2 | 6 | 1 | 61 | 379.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.2 | -35.79 | 2 | 6 | 1 | 61 | 379.484 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 11.39 | -109.47 | 3 | 6 | 2 | 62 | 380.492 | 5 | ↓ |
