| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 27 | Yes |
Popular Name: 2-[1,1-dioxo-6-(p-tolylmethyl)-1,2,6-thiadiazinan-2-yl]-N-(3-fluorophenyl)-acetamide 2-[1,1-dioxo-6-(p-tolylmethyl)-1…
| 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) | 3.01 | -3.98 | -23.14 | 1 | 6 | 0 | 69 | 391.468 | 5 | ↓ |
