| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 29 | No |
Popular Name: [4-(3,4-dimethylphenyl)-1,1-dioxo-benzo[b][1,4]thiazin-2-yl]-(4-methyl-1-piperidyl)methanone [4-(3,4-dimethylphenyl)-1,1-diox…
| 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) | 4.09 | 9.8 | -18.82 | 0 | 5 | 0 | 58 | 410.539 | 2 | ↓ |
