| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 3-oxo-N-(propan-2-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide 3-oxo-N-(propan-2-yl)-3,4-dihydr…
| 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) | 1.21 | -2.58 | -11.55 | 2 | 4 | 0 | 58 | 250.323 | 2 | ↓ |
