| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | Yes |
Popular Name: 2-benzyl-N-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide 2-benzyl-N-isopropyl-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) | 2.51 | 7.93 | -17.69 | 1 | 5 | 0 | 50 | 348.45 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.28 | -10.77 | 1 | 5 | 0 | 54 | 348.45 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.36 | -34.48 | 2 | 5 | 1 | 51 | 349.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.83 | -90.19 | 3 | 5 | 2 | 56 | 350.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.04 | -84.87 | 3 | 5 | 2 | 57 | 350.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 10.16 | -61.12 | 2 | 5 | 1 | 51 | 349.458 | 4 | ↓ |
