| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: 4-hydroxy-2-methyl-1,1-dioxo-N-phenyl-thieno[2,3-e]thiazine-3-carboxamide 4-hydroxy-2-methyl-1,1-dioxo-N-p…
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| 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) | 2.84 | 3.45 | -49.72 | 1 | 6 | -1 | 90 | 335.386 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.97 | -16.22 | 1 | 6 | 0 | 84 | 336.394 | 2 | ↓ |
