| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | Yes |
Popular Name: (3S)-2-methyl-1,1,4-trioxo-N-(2-pyridyl)-3H-thieno[3,2-e]thiazine-3-carboxamide (3S)-2-methyl-1,1,4-trioxo-N-(2-…
| 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) | 1.99 | 2.61 | -51.66 | 1 | 7 | -1 | 102 | 336.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 3.59 | -19.73 | 1 | 7 | 0 | 96 | 337.382 | 2 | ↓ |
