| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 32 | Yes |
Popular Name: N-[4-(3,4-dihydro-1H-pyrazino[4,3-a]benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide N-[4-(3,4-dihydro-1H-pyrazino[4,…
| 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) | 3.44 | 10.03 | -24.23 | 1 | 7 | 0 | 69 | 428.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 10.42 | -44.04 | 2 | 7 | 1 | 70 | 429.5 | 6 | ↓ |
