| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 27 | Yes |
Popular Name: 3-bromo-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide 3-bromo-N-[2-(2-methoxyethyl)-3,…
| 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) | 2.90 | 6.78 | -19.72 | 1 | 6 | 0 | 59 | 429.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.18 | -32.25 | 2 | 6 | 1 | 61 | 430.326 | 5 | ↓ |
