| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide 3,4,5-trimethoxy-N-(2-propyl-3,4…
| 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) | 2.64 | 7.03 | -22.89 | 1 | 8 | 0 | 78 | 424.501 | 7 | ↓ |
