| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-(6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)aniline 5-bromo-2-(6,7-dihydro-3H-[1,4]d…
| 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) | 3.25 | 5.45 | -8.49 | 3 | 5 | 0 | 73 | 346.184 | 1 | ↓ |
