| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3-fluoro-4-methyl-phenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-y…
| 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) | 3.86 | 9.17 | -7.83 | 0 | 2 | 0 | 20 | 287.359 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
