| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 20 | No |
Popular Name: 2-methyl-1-(2-methylsulfonylethyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole 2-methyl-1-(2-methylsulfonylethy…
| 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) | 0.47 | 3.21 | -18.96 | 0 | 6 | 0 | 70 | 296.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.65 | -40.97 | 1 | 6 | 1 | 72 | 297.356 | 3 | ↓ |
