| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: N-(2-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pyridine-3-carboxamide 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) | 1.57 | 5.68 | -19.93 | 1 | 6 | 0 | 63 | 335.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.9 | -54.94 | 2 | 6 | 1 | 64 | 336.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.09 | -32.05 | 2 | 6 | 1 | 64 | 336.419 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 8.31 | -106.89 | 3 | 6 | 2 | 65 | 337.427 | 3 | ↓ |
