| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide N-(2,3-dihydro-1,4-benzodioxin-6…
None
| 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) | 2.83 | 7.26 | -16.11 | 2 | 6 | 0 | 76 | 367.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.69 | -42.92 | 3 | 6 | 1 | 77 | 368.438 | 5 | ↓ |
