| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 32 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide 2-(4-methoxyphenoxy)-N-(2-phenyl…
| 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) | 3.86 | 10.62 | -17.68 | 1 | 7 | 0 | 69 | 428.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 11.07 | -41.57 | 2 | 7 | 1 | 70 | 429.5 | 6 | ↓ |
