| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: 2-[6-[(2-fluorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]-N-isopropyl-acetamide 2-[6-[(2-fluorophenyl)methyl]-1,…
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) | 1.65 | 3.54 | -56.56 | 2 | 6 | 1 | 71 | 344.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.42 | -23.04 | 1 | 6 | 0 | 70 | 343.424 | 5 | ↓ |
