| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3,4,5-trifluorophenyl)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) | 3.67 | 8.72 | -7.88 | 0 | 2 | 0 | 20 | 309.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
