| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | Yes |
Popular Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide 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) | 3.99 | 9.8 | -25.14 | 1 | 6 | 0 | 59 | 392.503 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 12.06 | -62.33 | 2 | 6 | 1 | 61 | 393.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.21 | -36.09 | 2 | 6 | 1 | 61 | 393.511 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 12.47 | -114.58 | 3 | 6 | 2 | 62 | 394.519 | 7 | ↓ |
