| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 35 | No |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-5-(4-phenyldisulfanylphenyl)-1H-imidazole 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 7.36 | 16.51 | -11.82 | 1 | 4 | 0 | 47 | 494.641 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.36 | 17.04 | -32.08 | 2 | 4 | 1 | 48 | 495.649 | 6 | ↓ |
