| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 26 | Yes |
Popular Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide N-(2-butyl-3,4-dihydro-1H-pyrazi…
| 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) | 3.57 | 8.34 | -20.79 | 1 | 5 | 0 | 50 | 348.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 10.65 | -58.99 | 2 | 5 | 1 | 51 | 349.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.74 | -32.04 | 2 | 5 | 1 | 51 | 349.458 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 11.06 | -111.96 | 3 | 5 | 2 | 53 | 350.466 | 5 | ↓ |
