| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 2-[1,1-dioxo-6-(p-tolylmethyl)-1,2,6-thiadiazinan-2-yl]-N-(4-fluorophenyl)acetamide 2-[1,1-dioxo-6-(p-tolylmethyl)-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) | 3.04 | 6.04 | -65.23 | 2 | 6 | 1 | 71 | 392.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.94 | -19.81 | 1 | 6 | 0 | 70 | 391.468 | 5 | ↓ |
