| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-2-[6-[(2-fluorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide N-(4-bromophenyl)-2-[6-[(2-fluor…
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) | 3.35 | 6.01 | -71.72 | 2 | 6 | 1 | 71 | 457.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 6.91 | -28.74 | 1 | 6 | 0 | 70 | 456.337 | 5 | ↓ |
