| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 2-[1,1-dioxo-6-(p-tolylmethyl)-1,2,6-thiadiazinan-2-yl]-N-[(4-fluorophenyl)methyl]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) | 2.87 | 6.21 | -58.86 | 2 | 6 | 1 | 71 | 406.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.11 | -19.71 | 1 | 6 | 0 | 70 | 405.495 | 6 | ↓ |
