| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 14 | Yes |
Popular Name: 3-methyl-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-7-ol 3-methyl-1,1-dioxo-4H-benzo[e][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) | 0.69 | -1.21 | -22.4 | 2 | 5 | 0 | 79 | 212.23 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4349673; US4442094; US4656168 | IBM Patent Data |
