| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 32 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide N-(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) | 4.50 | 10.49 | -13.19 | 2 | 6 | 0 | 76 | 443.528 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 10.9 | -40.35 | 3 | 6 | 1 | 77 | 444.536 | 6 | ↓ |
